<?xml version="1.0" encoding="UTF-8"?><!DOCTYPE article PUBLIC "-//ES//DTD journal article DTD version 5.7.0//EN//XML" "art570.dtd" [<!ENTITY gr1 SYSTEM "gr1" NDATA IMAGE><!ENTITY gr2 SYSTEM "gr2" NDATA IMAGE><!ENTITY gr3 SYSTEM "gr3" NDATA IMAGE><!ENTITY gr4 SYSTEM "gr4" NDATA IMAGE><!ENTITY gr5 SYSTEM "gr5" NDATA IMAGE>]><article xmlns="http://www.elsevier.com/xml/ja/dtd" xmlns:xlink="http://www.w3.org/1999/xlink" xmlns:ce="http://www.elsevier.com/xml/common/dtd" xmlns:sa="http://www.elsevier.com/xml/common/struct-aff/dtd" xmlns:sb="http://www.elsevier.com/xml/common/struct-bib/dtd" docsubtype="sco" xml:lang="en"><item-info><jid>PLB</jid><aid>140601</aid><ce:article-number>140601</ce:article-number><ce:pii>S0370-2693(26)00453-3</ce:pii><ce:doi>10.1016/j.physletb.2026.140601</ce:doi><ce:copyright type="other" year="2026">The Authors</ce:copyright></item-info><ce:floats><ce:figure id="fig0001"><ce:label>Fig. 1</ce:label><ce:caption id="cap0001"><ce:simple-para id="sp0002">Spectra of oxygen, fluorine, and neon isotopic chains with <mml:math altimg="si1.svg"><mml:mrow><mml:mi>A</mml:mi><mml:mo linebreak="goodbreak">=</mml:mo><mml:mn>12</mml:mn><mml:mo linebreak="goodbreak">−</mml:mo><mml:mn>16</mml:mn></mml:mrow></mml:math>. All energies are given with respect to the <ce:sup>8</ce:sup>C core. The energies are given in MeV. Experimental data are taken from Ref. <ce:cross-ref id="crf0001" refid="bib0020">[20]</ce:cross-ref> for <ce:sup>13</ce:sup>F, Ref. <ce:cross-ref id="crf0002" refid="bib0018">[18]</ce:cross-ref> for <ce:sup>14</ce:sup>F, Ref. <ce:cross-ref id="crf0003" refid="bib0013">[13]</ce:cross-ref> for <ce:sup>15</ce:sup>F, Ref. <ce:cross-ref id="crf0004" refid="bib0025">[25]</ce:cross-ref> for <ce:sup>15</ce:sup>Ne, and Refs. <ce:cross-refs id="crfs0001" refid="bib0021 bib0070">[21,70]</ce:cross-refs> for <ce:sup>16</ce:sup>Ne. The low-lying states of the oxygen isotopes are taken from <ce:cross-ref id="crf0005" refid="bib0063">[63]</ce:cross-ref>.</ce:simple-para></ce:caption><ce:alt-text id="at0001" role="short">Fig. 1 dummy alt text</ce:alt-text><ce:link id="celink0001" locator="gr1" xlink:type="simple" xlink:role="http://data.elsevier.com/vocabulary/ElsevierContentTypes/23.4" xlink:href="pii:S0370269326004533/gr1"/></ce:figure><ce:figure id="fig0002"><ce:label>Fig. 2</ce:label><ce:caption id="cap0002"><ce:simple-para id="sp0003">Calculated low-lying states in <ce:sup>16</ce:sup>Ne, <ce:sup>15</ce:sup>F and <ce:sup>14</ce:sup>O, compared with experimental data taken from Ref. <ce:cross-ref id="crf0006" refid="bib0013">[13]</ce:cross-ref> for <ce:sup>15</ce:sup>F and Refs. <ce:cross-refs id="crfs0002" refid="bib0021 bib0070">[21,70]</ce:cross-refs> for <ce:sup>16</ce:sup>Ne. Energies are given in MeV relative to the ground state of <ce:sup>14</ce:sup>O. For the resonant state, the box width indicates the decay width (Γ) in units of keV.</ce:simple-para></ce:caption><ce:alt-text id="at0002" role="short">Fig. 2 dummy alt text</ce:alt-text><ce:link id="celink0002" locator="gr2" xlink:type="simple" xlink:role="http://data.elsevier.com/vocabulary/ElsevierContentTypes/23.4" xlink:href="pii:S0370269326004533/gr2"/></ce:figure><ce:figure id="fig0003"><ce:label>Fig. 3</ce:label><ce:caption id="cap0003"><ce:simple-para id="sp0004">The spectra of low-lying states in <ce:sup>15</ce:sup>Ne, <ce:sup>14</ce:sup>F and <ce:sup>13</ce:sup>O, shown relative to the ground state of <ce:sup>13</ce:sup>O. The presentation is similar to that of <ce:cross-ref id="crf0007" refid="fig0002">Fig. 2</ce:cross-ref>. Experimental data are taken from Ref. <ce:cross-ref id="crf0008" refid="bib0018">[18]</ce:cross-ref> for <ce:sup>14</ce:sup>F and Ref. <ce:cross-ref id="crf0009" refid="bib0025">[25]</ce:cross-ref> for <ce:sup>15</ce:sup>Ne.</ce:simple-para></ce:caption><ce:alt-text id="at0003" role="short">Fig. 3 dummy alt text</ce:alt-text><ce:link id="celink0003" locator="gr3" xlink:type="simple" xlink:role="http://data.elsevier.com/vocabulary/ElsevierContentTypes/23.4" xlink:href="pii:S0370269326004533/gr3"/></ce:figure><ce:figure id="fig0004"><ce:label>Fig. 4</ce:label><ce:caption id="cap0004"><ce:simple-para id="sp0005">The spectra of low-lying states in mirror pair <ce:sup>14</ce:sup>F/<ce:sup>14</ce:sup>B. The excitation energies are related to the ground state. Experimental data of <ce:sup>14</ce:sup>B is taken from Ref. <ce:cross-ref id="crf0010" refid="bib0073">[73]</ce:cross-ref>.</ce:simple-para></ce:caption><ce:alt-text id="at0004" role="short">Fig. 4 dummy alt text</ce:alt-text><ce:link id="celink0004" locator="gr4" xlink:type="simple" xlink:role="http://data.elsevier.com/vocabulary/ElsevierContentTypes/23.4" xlink:href="pii:S0370269326004533/gr4"/></ce:figure><ce:figure id="fig0005"><ce:label>Fig. 5</ce:label><ce:caption id="cap0005"><ce:simple-para id="sp0006">The spectra of low-lying states in <ce:sup>14</ce:sup>Ne, <ce:sup>13</ce:sup>F, <ce:sup>12</ce:sup>O, <ce:sup>11</ce:sup>N and <ce:sup>10</ce:sup>C, shown relative to the <ce:sup>10</ce:sup>C ground state. The presentation is similar to that of <ce:cross-ref id="crf0011" refid="fig0002">Fig. 2</ce:cross-ref>. Experimental data are taken from Ref. <ce:cross-ref id="crf0012" refid="bib0020">[20]</ce:cross-ref>.</ce:simple-para></ce:caption><ce:alt-text id="at0005" role="short">Fig. 5 dummy alt text</ce:alt-text><ce:link id="celink0005" locator="gr5" xlink:type="simple" xlink:role="http://data.elsevier.com/vocabulary/ElsevierContentTypes/23.4" xlink:href="pii:S0370269326004533/gr5"/></ce:figure><ce:table id="tbl0001" rowsep="0" colsep="0" frame="topbot"><ce:label>Table 1</ce:label><ce:caption id="cap0006"><ce:simple-para id="sp0007">Binding energies (relative to the <ce:sup>8</ce:sup>C inert core, in MeV) and widths (in keV) of the selected states of <mml:math altimg="si2.svg"><mml:mrow><mml:mi>A</mml:mi><mml:mo linebreak="goodbreak">=</mml:mo><mml:mn>11</mml:mn><mml:mo linebreak="goodbreak">−</mml:mo><mml:mn>15</mml:mn></mml:mrow></mml:math> nuclei used to optimize the GSM Hamiltonian, with experimental values from <ce:cross-ref id="crf0013" refid="bib0063">[63]</ce:cross-ref>.</ce:simple-para></ce:caption><ce:alt-text id="at0006" role="short">Table 1 dummy alt text</ce:alt-text><tgroup cols="6"><colspec colnum="1" colname="col1" align="left"/><colspec colnum="2" colname="col2" align="left"/><colspec colnum="3" colname="col3" align="left"/><colspec colnum="4" colname="col4" align="left"/><colspec colnum="5" colname="col5" align="left"/><colspec colnum="6" colname="col6" align="left"/><thead><row rowsep="1"><entry align="left" valign="top">Nucleus</entry><entry align="left" valign="top">State</entry><entry align="left" valign="top"><ce:italic>E</ce:italic></entry><entry align="left" valign="top"><ce:italic>E</ce:italic><ce:inf>exp</ce:inf></entry><entry align="left" valign="top">Γ</entry><entry align="left" valign="top">Γ<ce:inf>exp</ce:inf></entry></row></thead><tbody><row><entry valign="top"><ce:sup>11</ce:sup>N</entry><entry valign="top"><mml:math altimg="si3.svg"><mml:mrow><mml:mn>1</mml:mn><mml:mo linebreak="goodbreak">/</mml:mo><mml:msup><mml:mn>2</mml:mn><mml:mo>+</mml:mo></mml:msup></mml:mrow></mml:math></entry><entry valign="top">−33.886</entry><entry valign="top">−34.122</entry><entry valign="top">1343</entry><entry valign="top">830(30)</entry></row><row><entry valign="top"><ce:sup>11</ce:sup>N</entry><entry valign="top"><mml:math altimg="si4.svg"><mml:mrow><mml:mn>1</mml:mn><mml:mo linebreak="goodbreak">/</mml:mo><mml:msup><mml:mn>2</mml:mn><mml:mo>−</mml:mo></mml:msup></mml:mrow></mml:math></entry><entry valign="top">−33.400</entry><entry valign="top">−33.392</entry><entry valign="top">459</entry><entry valign="top">600(100)</entry></row><row><entry valign="top"><ce:sup>12</ce:sup>N</entry><entry valign="top"><mml:math altimg="si5.svg"><mml:msup><mml:mn>1</mml:mn><mml:mo>+</mml:mo></mml:msup></mml:math></entry><entry valign="top">−49.046</entry><entry valign="top">−49.224</entry><entry/><entry/></row><row><entry valign="top"><ce:sup>12</ce:sup>O</entry><entry valign="top"><mml:math altimg="si6.svg"><mml:msup><mml:mn>0</mml:mn><mml:mo>+</mml:mo></mml:msup></mml:math></entry><entry valign="top">−33.701</entry><entry valign="top">−33.768</entry><entry/><entry/></row><row><entry valign="top"><ce:sup>13</ce:sup>O</entry><entry valign="top"><mml:math altimg="si7.svg"><mml:mrow><mml:mn>3</mml:mn><mml:mo linebreak="goodbreak">/</mml:mo><mml:msup><mml:mn>2</mml:mn><mml:mo>−</mml:mo></mml:msup></mml:mrow></mml:math></entry><entry valign="top">−50.753</entry><entry valign="top">−50.727</entry><entry/><entry/></row><row><entry valign="top"><ce:sup>14</ce:sup>O</entry><entry valign="top"><mml:math altimg="si6.svg"><mml:msup><mml:mn>0</mml:mn><mml:mo>+</mml:mo></mml:msup></mml:math></entry><entry valign="top">−74.094</entry><entry valign="top">−73.912</entry><entry/><entry/></row><row><entry valign="top"><ce:sup>14</ce:sup>F</entry><entry valign="top"><mml:math altimg="si8.svg"><mml:msup><mml:mn>2</mml:mn><mml:mo>−</mml:mo></mml:msup></mml:math></entry><entry valign="top">−49.087</entry><entry valign="top">−49.174</entry><entry valign="top">617</entry><entry valign="top">910(100)</entry></row><row><entry valign="top"><ce:sup>15</ce:sup>F</entry><entry valign="top"><mml:math altimg="si3.svg"><mml:mrow><mml:mn>1</mml:mn><mml:mo linebreak="goodbreak">/</mml:mo><mml:msup><mml:mn>2</mml:mn><mml:mo>+</mml:mo></mml:msup></mml:mrow></mml:math></entry><entry valign="top">−72.561</entry><entry valign="top">−72.659</entry><entry valign="top">265</entry><entry valign="top">660(20)</entry></row><row><entry valign="top"><ce:sup>15</ce:sup>Ne</entry><entry valign="top"><mml:math altimg="si7.svg"><mml:mrow><mml:mn>3</mml:mn><mml:mo linebreak="goodbreak">/</mml:mo><mml:msup><mml:mn>2</mml:mn><mml:mo>−</mml:mo></mml:msup></mml:mrow></mml:math></entry><entry valign="top">−48.563</entry><entry valign="top">−48.280</entry><entry/><entry valign="top">590</entry></row></tbody></tgroup></ce:table><ce:table id="tbl0002" rowsep="0" colsep="0" frame="topbot"><ce:label>Table 2</ce:label><ce:caption id="cap0007"><ce:simple-para id="sp0008">Optimized parameters of the EFT interaction at leading order (LO) and next-to-leading order (NLO) in natural units.</ce:simple-para></ce:caption><ce:alt-text id="at0007" role="short">Table 2 dummy alt text</ce:alt-text><tgroup cols="8"><colspec colnum="1" colname="col1" align="left"/><colspec colnum="2" colname="col2" align="left"/><colspec colnum="3" colname="col3" align="left"/><colspec colnum="4" colname="col4" align="left"/><colspec colnum="5" colname="col5" align="left"/><colspec colnum="6" colname="col6" align="left"/><colspec colnum="7" colname="col7" align="left"/><colspec colnum="8" colname="col8" align="left"/><thead><row rowsep="1"><entry align="left" valign="top">LO constant</entry><entry align="left" valign="top"><ce:italic>C</ce:italic><ce:inf><ce:italic>S</ce:italic>0</ce:inf></entry><entry align="left" valign="top"><ce:italic>C</ce:italic><ce:inf><ce:italic>S</ce:italic>1</ce:inf></entry><entry align="left" valign="top"/><entry align="left" valign="top"/><entry align="left" valign="top"/><entry align="left" valign="top"/><entry align="left" valign="top"/></row></thead><tbody><row><entry valign="top">LO value</entry><entry valign="top">−0.40</entry><entry valign="top">−0.49</entry><entry/><entry/><entry/><entry/><entry/></row><row><entry valign="top">NLO constant</entry><entry valign="top"><ce:italic>C</ce:italic><ce:inf>1</ce:inf></entry><entry valign="top"><ce:italic>C</ce:italic><ce:inf>2</ce:inf></entry><entry valign="top"><ce:italic>C</ce:italic><ce:inf>3</ce:inf></entry><entry valign="top"><ce:italic>C</ce:italic><ce:inf>4</ce:inf></entry><entry valign="top"><ce:italic>C</ce:italic><ce:inf>5</ce:inf></entry><entry valign="top"><ce:italic>C</ce:italic><ce:inf>6</ce:inf></entry><entry valign="top"><ce:italic>C</ce:italic><ce:inf>7</ce:inf></entry></row><row><entry valign="top">NLO value</entry><entry valign="top">0.43</entry><entry valign="top">4.42</entry><entry valign="top">0.78</entry><entry valign="top">−3.64</entry><entry valign="top">−4.26</entry><entry valign="top">1.81</entry><entry valign="top">3.66</entry></row></tbody></tgroup></ce:table><ce:table id="tbl0003" rowsep="0" colsep="0" frame="topbot"><ce:label>Table 3</ce:label><ce:caption id="cap0008"><ce:simple-para id="sp0009">The calculated average occupations of the proton and neutron partial waves for the low-lying states.</ce:simple-para></ce:caption><ce:alt-text id="at0008" role="short">Table 3 dummy alt text</ce:alt-text><tgroup cols="9"><colspec colnum="1" colname="col1" align="left"/><colspec colnum="2" colname="col2" align="left"/><colspec colnum="3" colname="col3" align="left"/><colspec colnum="4" colname="col4" align="left"/><colspec colnum="5" colname="col5" align="left"/><colspec colnum="6" colname="col6" align="left"/><colspec colnum="7" colname="col7" align="left"/><colspec colnum="8" colname="col8" align="left"/><colspec colnum="9" colname="col9" align="left"/><thead><row rowsep="1"><entry align="left" valign="top">Nucleus</entry><entry align="left" valign="top">State</entry><entry align="left" valign="top"><ce:italic>πp</ce:italic><ce:inf>3/2</ce:inf></entry><entry align="left" valign="top"><ce:italic>πp</ce:italic><ce:inf>1/2</ce:inf></entry><entry align="left" valign="top"><ce:italic>πs</ce:italic><ce:inf>1/2</ce:inf></entry><entry align="left" valign="top"><ce:italic>πd</ce:italic><ce:inf>5/2</ce:inf></entry><entry align="left" valign="top"><ce:italic>πd</ce:italic><ce:inf>3/2</ce:inf></entry><entry align="left" valign="top"><ce:italic>νp</ce:italic><ce:inf>3/2</ce:inf></entry><entry align="left" valign="top"><ce:italic>νp</ce:italic><ce:inf>1/2</ce:inf></entry></row></thead><tbody><row><entry valign="top"><ce:sup>14</ce:sup>O</entry><entry valign="top"><mml:math altimg="si9.svg"><mml:msubsup><mml:mn>0</mml:mn><mml:mn>1</mml:mn><mml:mo>+</mml:mo></mml:msubsup></mml:math></entry><entry valign="top">0.01</entry><entry valign="top">1.44</entry><entry valign="top">0.24</entry><entry valign="top">0.27</entry><entry valign="top">0.04</entry><entry valign="top">3.83</entry><entry valign="top">0.17</entry></row><row><entry valign="top"><ce:sup>15</ce:sup>F</entry><entry valign="top"><mml:math altimg="si10.svg"><mml:mrow><mml:mn>1</mml:mn><mml:mo linebreak="goodbreak">/</mml:mo><mml:msubsup><mml:mn>2</mml:mn><mml:mn>1</mml:mn><mml:mo>+</mml:mo></mml:msubsup></mml:mrow></mml:math></entry><entry valign="top">0.01</entry><entry valign="top">1.59</entry><entry valign="top">1.10</entry><entry valign="top">0.27</entry><entry valign="top">0.04</entry><entry valign="top">3.84</entry><entry valign="top">0.16</entry></row><row><entry/><entry valign="top"><mml:math altimg="si11.svg"><mml:mrow><mml:mn>5</mml:mn><mml:mo linebreak="goodbreak">/</mml:mo><mml:msubsup><mml:mn>2</mml:mn><mml:mn>1</mml:mn><mml:mo>+</mml:mo></mml:msubsup></mml:mrow></mml:math></entry><entry valign="top">0.01</entry><entry valign="top">1.61</entry><entry valign="top">0.18</entry><entry valign="top">1.16</entry><entry valign="top">0.04</entry><entry valign="top">3.82</entry><entry valign="top">0.18</entry></row><row><entry valign="top"><ce:sup>16</ce:sup>Ne</entry><entry valign="top"><mml:math altimg="si9.svg"><mml:msubsup><mml:mn>0</mml:mn><mml:mn>1</mml:mn><mml:mo>+</mml:mo></mml:msubsup></mml:math></entry><entry valign="top">0.02</entry><entry valign="top">1.66</entry><entry valign="top">1.59</entry><entry valign="top">0.67</entry><entry valign="top">0.06</entry><entry valign="top">3.84</entry><entry valign="top">0.16</entry></row><row><entry/><entry valign="top"><mml:math altimg="si12.svg"><mml:msubsup><mml:mn>2</mml:mn><mml:mn>1</mml:mn><mml:mo>+</mml:mo></mml:msubsup></mml:math></entry><entry valign="top">0.01</entry><entry valign="top">1.78</entry><entry valign="top">0.97</entry><entry valign="top">1.19</entry><entry valign="top">0.04</entry><entry valign="top">3.83</entry><entry valign="top">0.17</entry></row><row><entry valign="top"><ce:sup>13</ce:sup>O</entry><entry valign="top"><mml:math altimg="si13.svg"><mml:mrow><mml:mn>3</mml:mn><mml:mo linebreak="goodbreak">/</mml:mo><mml:msubsup><mml:mn>2</mml:mn><mml:mn>1</mml:mn><mml:mo>−</mml:mo></mml:msubsup></mml:mrow></mml:math></entry><entry valign="top">0.02</entry><entry valign="top">1.32</entry><entry valign="top">0.30</entry><entry valign="top">0.31</entry><entry valign="top">0.05</entry><entry valign="top">2.91</entry><entry valign="top">0.09</entry></row><row><entry/><entry valign="top"><mml:math altimg="si10.svg"><mml:mrow><mml:mn>1</mml:mn><mml:mo linebreak="goodbreak">/</mml:mo><mml:msubsup><mml:mn>2</mml:mn><mml:mn>1</mml:mn><mml:mo>+</mml:mo></mml:msubsup></mml:mrow></mml:math></entry><entry valign="top">0.01</entry><entry valign="top">0.99</entry><entry valign="top">0.97</entry><entry valign="top">0.03</entry><entry valign="top">0.00</entry><entry valign="top">2.91</entry><entry valign="top">0.09</entry></row><row><entry valign="top"><ce:sup>14</ce:sup>F</entry><entry valign="top"><mml:math altimg="si14.svg"><mml:msubsup><mml:mn>2</mml:mn><mml:mn>1</mml:mn><mml:mo>−</mml:mo></mml:msubsup></mml:math></entry><entry valign="top">0.02</entry><entry valign="top">1.58</entry><entry valign="top">1.02</entry><entry valign="top">0.32</entry><entry valign="top">0.06</entry><entry valign="top">2.92</entry><entry valign="top">0.08</entry></row><row><entry/><entry valign="top"><mml:math altimg="si15.svg"><mml:msubsup><mml:mn>1</mml:mn><mml:mn>1</mml:mn><mml:mo>−</mml:mo></mml:msubsup></mml:math></entry><entry valign="top">0.02</entry><entry valign="top">1.60</entry><entry valign="top">0.99</entry><entry valign="top">0.34</entry><entry valign="top">0.06</entry><entry valign="top">2.92</entry><entry valign="top">0.08</entry></row><row><entry/><entry valign="top"><mml:math altimg="si16.svg"><mml:msubsup><mml:mn>3</mml:mn><mml:mn>1</mml:mn><mml:mo>−</mml:mo></mml:msubsup></mml:math></entry><entry valign="top">0.02</entry><entry valign="top">1.50</entry><entry valign="top">0.27</entry><entry valign="top">1.17</entry><entry valign="top">0.04</entry><entry valign="top">2.91</entry><entry valign="top">0.09</entry></row><row><entry/><entry valign="top"><mml:math altimg="si17.svg"><mml:msubsup><mml:mn>4</mml:mn><mml:mn>1</mml:mn><mml:mo>−</mml:mo></mml:msubsup></mml:math></entry><entry valign="top">0.01</entry><entry valign="top">1.45</entry><entry valign="top">0.28</entry><entry valign="top">1.21</entry><entry valign="top">0.04</entry><entry valign="top">2.91</entry><entry valign="top">0.09</entry></row><row><entry valign="top"><ce:sup>15</ce:sup>Ne</entry><entry valign="top"><mml:math altimg="si13.svg"><mml:mrow><mml:mn>3</mml:mn><mml:mo linebreak="goodbreak">/</mml:mo><mml:msubsup><mml:mn>2</mml:mn><mml:mn>1</mml:mn><mml:mo>−</mml:mo></mml:msubsup></mml:mrow></mml:math></entry><entry valign="top">0.03</entry><entry valign="top">1.59</entry><entry valign="top">1.60</entry><entry valign="top">0.70</entry><entry valign="top">0.08</entry><entry valign="top">2.92</entry><entry valign="top">0.08</entry></row><row><entry/><entry valign="top"><mml:math altimg="si18.svg"><mml:mrow><mml:mn>5</mml:mn><mml:mo linebreak="goodbreak">/</mml:mo><mml:msubsup><mml:mn>2</mml:mn><mml:mn>1</mml:mn><mml:mo>−</mml:mo></mml:msubsup></mml:mrow></mml:math></entry><entry valign="top">0.02</entry><entry valign="top">1.74</entry><entry valign="top">0.96</entry><entry valign="top">1.22</entry><entry valign="top">0.06</entry><entry valign="top">2.91</entry><entry valign="top">0.09</entry></row><row><entry valign="top"><ce:sup>12</ce:sup>O</entry><entry valign="top"><mml:math altimg="si9.svg"><mml:msubsup><mml:mn>0</mml:mn><mml:mn>1</mml:mn><mml:mo>+</mml:mo></mml:msubsup></mml:math></entry><entry valign="top">0.02</entry><entry valign="top">1.13</entry><entry valign="top">0.45</entry><entry valign="top">0.35</entry><entry valign="top">0.05</entry><entry valign="top">1.87</entry><entry valign="top">0.13</entry></row><row><entry/><entry valign="top"><mml:math altimg="si19.svg"><mml:msubsup><mml:mn>0</mml:mn><mml:mn>2</mml:mn><mml:mo>+</mml:mo></mml:msubsup></mml:math></entry><entry valign="top">0.004</entry><entry valign="top">0.61</entry><entry valign="top">1.37</entry><entry valign="top">0.02</entry><entry valign="top">0.002</entry><entry valign="top">1.87</entry><entry valign="top">0.13</entry></row><row><entry valign="top"><ce:sup>13</ce:sup>F</entry><entry valign="top"><mml:math altimg="si10.svg"><mml:mrow><mml:mn>1</mml:mn><mml:mo linebreak="goodbreak">/</mml:mo><mml:msubsup><mml:mn>2</mml:mn><mml:mn>1</mml:mn><mml:mo>+</mml:mo></mml:msubsup></mml:mrow></mml:math></entry><entry valign="top">0.01</entry><entry valign="top">1.42</entry><entry valign="top">1.17</entry><entry valign="top">0.34</entry><entry valign="top">0.05</entry><entry valign="top">1.88</entry><entry valign="top">0.12</entry></row><row><entry/><entry valign="top"><mml:math altimg="si20.svg"><mml:mrow><mml:mn>1</mml:mn><mml:mo linebreak="goodbreak">/</mml:mo><mml:msubsup><mml:mn>2</mml:mn><mml:mn>1</mml:mn><mml:mo>−</mml:mo></mml:msubsup></mml:mrow></mml:math></entry><entry valign="top">0.01</entry><entry valign="top">1.62</entry><entry valign="top">1.13</entry><entry valign="top">0.21</entry><entry valign="top">0.02</entry><entry valign="top">1.88</entry><entry valign="top">0.12</entry></row><row><entry/><entry valign="top"><mml:math altimg="si11.svg"><mml:mrow><mml:mn>5</mml:mn><mml:mo linebreak="goodbreak">/</mml:mo><mml:msubsup><mml:mn>2</mml:mn><mml:mn>1</mml:mn><mml:mo>+</mml:mo></mml:msubsup></mml:mrow></mml:math></entry><entry valign="top">0.01</entry><entry valign="top">1.15</entry><entry valign="top">0.51</entry><entry valign="top">1.29</entry><entry valign="top">0.03</entry><entry valign="top">1.88</entry><entry valign="top">0.12</entry></row><row><entry valign="top"><ce:sup>14</ce:sup>Ne</entry><entry valign="top"><mml:math altimg="si9.svg"><mml:msubsup><mml:mn>0</mml:mn><mml:mn>1</mml:mn><mml:mo>+</mml:mo></mml:msubsup></mml:math></entry><entry valign="top">0.03</entry><entry valign="top">1.55</entry><entry valign="top">1.68</entry><entry valign="top">0.66</entry><entry valign="top">0.08</entry><entry valign="top">1.88</entry><entry valign="top">0.12</entry></row></tbody></tgroup></ce:table></ce:floats><head><ce:dochead id="dh1"><ce:textfn id="textfn0001">Letter</ce:textfn></ce:dochead><ce:title id="ct0001">Probing exotic multi-proton emitters: A Gamow shell model study of proton-rich fluorine and neon isotopes beyond the drip line</ce:title><ce:short-title id="stitle0010">Probing exotic multi-proton emitters: A Gamow shell model study of proton-rich fluorine and neon isotopes beyond the drip line</ce:short-title><ce:author-group id="aut0001"><ce:author id="au0001" orcid="0009-0007-3551-828X" author-id="S0370269326004533-c0cfa97570139da74b37d14f5fabd66b"><ce:given-name>N.</ce:given-name><ce:surname>Chen</ce:surname><ce:cross-ref id="crf0014" refid="aff0001"><ce:sup>a</ce:sup></ce:cross-ref><ce:cross-ref id="crf0015" refid="aff0002"><ce:sup>b</ce:sup></ce:cross-ref></ce:author><ce:author id="au0002" author-id="S0370269326004533-fba83f01fe640e0230ef50e1b8e33287" orcid="0000-0001-6002-7705"><ce:given-name>J.G.</ce:given-name><ce:surname>Li</ce:surname><ce:cross-ref id="crf0016" refid="cor0001"><ce:sup>⁎</ce:sup></ce:cross-ref><ce:cross-ref id="crf0017" refid="aff0001"><ce:sup>a</ce:sup></ce:cross-ref><ce:cross-ref id="crf0018" refid="aff0002"><ce:sup>b</ce:sup></ce:cross-ref><ce:cross-ref id="crf0019" refid="aff0003"><ce:sup>c</ce:sup></ce:cross-ref><ce:e-address type="email" xlink:href="mailto:jianguo_li@impcas.ac.cn" id="ead0001">jianguo_li@impcas.ac.cn</ce:e-address></ce:author><ce:author id="au0003" orcid="0000-0002-7741-3204" author-id="S0370269326004533-526169a1324b8e914de8940b82c49c19"><ce:given-name>M.R.</ce:given-name><ce:surname>Xie</ce:surname><ce:cross-ref id="crf0020" refid="aff0001"><ce:sup>a</ce:sup></ce:cross-ref><ce:cross-ref id="crf0021" refid="aff0002"><ce:sup>b</ce:sup></ce:cross-ref></ce:author><ce:author id="au0004" orcid="0009-0005-6275-2157" author-id="S0370269326004533-51ebdc568c4c91acce43f939f18e7433"><ce:given-name>P.Y.</ce:given-name><ce:surname>Wang</ce:surname><ce:cross-ref id="crf0022" refid="aff0004"><ce:sup>d</ce:sup></ce:cross-ref><ce:cross-ref id="crf0023" refid="aff0001"><ce:sup>a</ce:sup></ce:cross-ref></ce:author><ce:author id="au0005" orcid="0009-0004-7467-8065" author-id="S0370269326004533-a80c956875a821f92150f2ef2f81aa6d"><ce:given-name>K.H.</ce:given-name><ce:surname>Li</ce:surname><ce:cross-ref id="crf0024" refid="aff0001"><ce:sup>a</ce:sup></ce:cross-ref><ce:cross-ref id="crf0025" refid="aff0005"><ce:sup>e</ce:sup></ce:cross-ref></ce:author><ce:author id="au0006" orcid="0000-0002-6763-8987" author-id="S0370269326004533-7b2f6e065448bdcfdbb39d1fcb8dbb52"><ce:given-name>Q.</ce:given-name><ce:surname>Yuan</ce:surname><ce:cross-ref id="crf0026" refid="aff0001"><ce:sup>a</ce:sup></ce:cross-ref><ce:cross-ref id="crf0027" refid="aff0002"><ce:sup>b</ce:sup></ce:cross-ref></ce:author><ce:author id="au0007" orcid="0000-0003-4214-8620" author-id="S0370269326004533-f001b689dd3793257bf61260877e0c2d"><ce:given-name>N.</ce:given-name><ce:surname>Michel</ce:surname><ce:cross-ref id="crf0028" refid="aff0001"><ce:sup>a</ce:sup></ce:cross-ref><ce:cross-ref id="crf0029" refid="aff0002"><ce:sup>b</ce:sup></ce:cross-ref></ce:author><ce:affiliation id="aff0001" affiliation-id="S0370269326004533-4275a5889870d8e0f0b1c2d1b6f561b2"><ce:label>a</ce:label><ce:textfn id="textfn0002">State Key Laboratory of Heavy Ion Science and Technology, Institute of Modern Physics, Chinese Academy of Sciences, Lanzhou, 730000, China</ce:textfn><sa:affiliation><sa:organization>State Key Laboratory of Heavy Ion Science and Technology, Institute of Modern Physics, Chinese Academy of Sciences</sa:organization> <sa:city>Lanzhou</sa:city> <sa:postal-code>730000</sa:postal-code> <sa:country iso3166-1-alpha-3="CHN">China</sa:country></sa:affiliation><ce:source-text id="st0001">State Key Laboratory of Heavy Ion Science and Technology, Institute of Modern Physics, Chinese Academy of Sciences, Lanzhou, 730000, China</ce:source-text></ce:affiliation><ce:affiliation id="aff0002" affiliation-id="S0370269326004533-e8038fc0e5ba368523131d79267d7cd4"><ce:label>b</ce:label><ce:textfn id="textfn0003">School of Nuclear Science and Technology, University of Chinese Academy of Sciences, Beijing, 100049, China</ce:textfn><sa:affiliation><sa:organization>School of Nuclear Science and Technology, University of Chinese Academy of Sciences</sa:organization> <sa:city>Beijing</sa:city> <sa:postal-code>100049</sa:postal-code> <sa:country iso3166-1-alpha-3="CHN">China</sa:country></sa:affiliation><ce:source-text id="st0002">School of Nuclear Science and Technology, University of Chinese Academy of Sciences, Beijing, 100049, China</ce:source-text></ce:affiliation><ce:affiliation id="aff0003" affiliation-id="S0370269326004533-a7c8618674376d8eb97aa177960f1b9c"><ce:label>c</ce:label><ce:textfn id="textfn0004">Southern Center for Nuclear-Science Theory (SCNT), Institute of Modern Physics, Chinese Academy of Sciences, Huizhou, 516000, China</ce:textfn><sa:affiliation><sa:organization>Southern Center for Nuclear-Science Theory (SCNT), Institute of Modern Physics, Chinese Academy of Sciences</sa:organization> <sa:city>Huizhou</sa:city> <sa:postal-code>516000</sa:postal-code> <sa:country iso3166-1-alpha-3="CHN">China</sa:country></sa:affiliation><ce:source-text id="st0003">Southern Center for Nuclear-Science Theory (SCNT), Institute of Modern Physics, Chinese Academy of Sciences, Huizhou, 516000, China</ce:source-text></ce:affiliation><ce:affiliation id="aff0004" affiliation-id="S0370269326004533-52c3c9209cf54a44f112c73b4f63678f"><ce:label>d</ce:label><ce:textfn id="textfn0006">Advanced Energy Science and Technology Guangdong Laboratory, Huizhou, 516007, China</ce:textfn><sa:affiliation><sa:organization>Advanced Energy Science and Technology Guangdong Laboratory</sa:organization> <sa:city>Huizhou</sa:city> <sa:postal-code>516007</sa:postal-code> <sa:country iso3166-1-alpha-3="CHN">China</sa:country></sa:affiliation><ce:source-text id="st0005">Advanced Energy Science and Technology Guangdong Laboratory, Huizhou, 516007, China</ce:source-text></ce:affiliation><ce:affiliation id="aff0005" affiliation-id="S0370269326004533-e9f31dd8bfb15c1710acf929afe8d84d"><ce:label>e</ce:label><ce:textfn id="textfn0005">College of Physics, Henan Normal University, Xinxiang, 453007, China</ce:textfn><sa:affiliation><sa:organization>College of Physics, Henan Normal University</sa:organization> <sa:city>Xinxiang</sa:city> <sa:postal-code>453007</sa:postal-code> <sa:country iso3166-1-alpha-3="CHN">China</sa:country></sa:affiliation><ce:source-text id="st0004">College of Physics, Henan Normal University, Xinxiang, 453007, China</ce:source-text></ce:affiliation><ce:correspondence id="cor0001"><ce:label>⁎</ce:label><ce:text id="cor1">Corresponding author.</ce:text></ce:correspondence></ce:author-group><ce:miscellaneous id="m0001">Editor: Silvia Monica Lenzi</ce:miscellaneous><ce:abstract id="abs0001" class="author"><ce:section-title id="sctt0001">Abstract</ce:section-title><ce:abstract-sec id="abssec0001"><ce:simple-para id="sp0001">We investigate proton-rich systems beyond the proton drip line, focusing on the notably poorly known <ce:sup>13</ce:sup>F and <ce:sup>15</ce:sup>Ne and the yet unobserved <ce:sup>14</ce:sup>Ne, whose structure properties remain weakly constrained. Using the Gamow shell model (GSM), which consistently incorporates both inter-nucleon correlations and couplings to the particle continuum, we study oxygen, fluorine, and neon isotopes with mass <mml:math altimg="si1.svg"><mml:mrow><mml:mi>A</mml:mi><mml:mo linebreak="goodbreak">=</mml:mo><mml:mn>12</mml:mn><mml:mo linebreak="goodbreak">−</mml:mo><mml:mn>16</mml:mn></mml:mrow></mml:math>. Taking <ce:sup>8</ce:sup>C as an inert core, the GSM Hamiltonian based on an effective field theory nucleon-nucleon interaction is optimized for this proton-rich region. The constructed Hamiltonian reproduces the low-lying spectra and decay properties of fluorine and neon isotopes beyond the proton drip line. We quantify many-body configuration and average partial-wave occupancies to elucidate the structural evolution of the drip line nuclei <ce:sup>12–14</ce:sup>O, <ce:sup>13–15</ce:sup>F, and <ce:sup>14–16</ce:sup>Ne. In particular, multi-proton separation energies and spectroscopic factors are analyzed in detail, leading to a prediction for the unresolved ground state of <ce:sup>13</ce:sup>F. Furthermore, the candidate 4<ce:italic>p</ce:italic> emitter <ce:sup>14</ce:sup>Ne is theoretically predicted for the first time, providing valuable guidance for future experimental investigations.</ce:simple-para></ce:abstract-sec></ce:abstract><ce:keywords id="keys0001" class="keyword"><ce:section-title id="sctt0002">Keywords</ce:section-title><ce:keyword id="key0002"><ce:text id="txt0001">Nuclei beyond proton drip line</ce:text></ce:keyword><ce:keyword id="key0003"><ce:text id="txt0002">Multi-proton emissions</ce:text></ce:keyword><ce:keyword id="key0004"><ce:text id="txt0003">Gamow shell model</ce:text></ce:keyword><ce:keyword id="key0005"><ce:text id="txt0004">Continuum coupling,</ce:text></ce:keyword></ce:keywords><ce:data-availability id="da01"><ce:section-title id="sctt0003">Data availability</ce:section-title><ce:para id="p0001">Data will be made available on request.</ce:para></ce:data-availability></head><body><ce:sections><ce:section id="sec0001" view="all" role="introduction"><ce:label>1</ce:label><ce:section-title id="sctt0004">Introduction</ce:section-title><ce:para id="p0002">Drip lines mark the stability limit against particle emission <ce:cross-refs id="crfs0003" refid="bib0001 bib0002 bib0003 bib0004 bib0005">[1–5]</ce:cross-refs>. Extremely proton-rich isotopes lying well beyond the proton drip line, such as <ce:sup>13</ce:sup>F, <ce:sup>15</ce:sup>Ne, and <ce:sup>16</ce:sup>Ne, are unbound and decay through multi-proton emission, since no intermediate proton-bound isotopes exist along their proton-emission chains. These proton-emission processes provide valuable insight into the exotic nuclear structure <ce:cross-refs id="crfs0004" refid="bib0006 bib0007 bib0008 bib0009">[6–9]</ce:cross-refs>.</ce:para><ce:para id="p0003">The lightest particle-stable nuclei of the oxygen, fluorine, and neon chains are <ce:sup>13</ce:sup>O, <ce:sup>17</ce:sup>F, and <ce:sup>17</ce:sup>Ne, respectively. Numerous isotopes lighter than those isotopes have been established in experiment. In the fluorine chain, <ce:sup>15</ce:sup>F, located two neutrons beyond the proton drip line, was first investigated in Refs <ce:cross-refs id="crfs0005" refid="bib0010 bib0011">[10,11]</ce:cross-refs>. Then, numerous experimental investigations of <ce:sup>15</ce:sup>F were performed, including transfer reaction <ce:cross-ref id="crf0030" refid="bib0012">[12]</ce:cross-ref> and elastic resonance scattering in inverse kinematics <ce:cross-refs id="crfs0006" refid="bib0013 bib0014 bib0015 bib0016 bib0017">[13–17]</ce:cross-refs>. Further beyond the proton drip line, <ce:sup>14</ce:sup>F was first explored through <mml:math altimg="si21.svg"><mml:mrow><mml:msup><mml:mrow/><mml:mn>13</mml:mn></mml:msup><mml:mtext>O</mml:mtext><mml:mo linebreak="goodbreak">+</mml:mo><mml:mi>p</mml:mi></mml:mrow></mml:math> resonance scattering <ce:cross-ref id="crf0031" refid="bib0018">[18]</ce:cross-ref>, and its structure was later investigated using the invariant-mass method <ce:cross-ref id="crf0032" refid="bib0019">[19]</ce:cross-ref>. Experimentally, the 3<ce:italic>p</ce:italic> decay of <ce:sup>13</ce:sup>F, which lies four neutrons beyond the proton drip line and ultimately leads to the particle-stable nucleus <ce:sup>10</ce:sup>C, has been observed via a charge-exchange reaction <ce:cross-ref id="crf0033" refid="bib0020">[20]</ce:cross-ref>. In the neon isotopic chain, <ce:sup>16</ce:sup>Ne have been extensively studied through various reaction channels, such as neutron-knockout reactions from <ce:sup>17</ce:sup>Ne <ce:cross-ref id="crf0034" refid="bib0021">[21]</ce:cross-ref>, the <ce:sup>20</ce:sup>Ne(<ce:sup>4</ce:sup>He, <ce:sup>8</ce:sup>Li)<ce:sup>16</ce:sup>Ne transfer reaction <ce:cross-refs id="crfs0007" refid="bib0010 bib0022">[10,22]</ce:cross-refs>, and pion double-charge exchange reactions <ce:cross-refs id="crfs0008" refid="bib0023 bib0024">[23,24]</ce:cross-refs>. The <ce:sup>15</ce:sup>Ne was first observed by two-neutron knockout reactions from a <ce:sup>17</ce:sup>Ne beam <ce:cross-ref id="crf0035" refid="bib0025">[25]</ce:cross-ref>.</ce:para><ce:para id="p0004">Theoretical models have been employed to investigate unbound proton-rich F and Ne isotopes. Using the potential model, the low-lying resonances in <ce:sup>13</ce:sup>F <ce:cross-ref id="crf0036" refid="bib0026">[26]</ce:cross-ref>, <ce:sup>14</ce:sup>F <ce:cross-ref id="crf0037" refid="bib0027">[27]</ce:cross-ref> and <ce:sup>15</ce:sup>F <ce:cross-ref id="crf0038" refid="bib0028">[28]</ce:cross-ref> have been calculated. The low-lying states of <ce:sup>15</ce:sup>F have been extensively analyzed through elastic scattering reaction, using approaches such as the resonating group method <ce:cross-ref id="crf0039" refid="bib0029">[29]</ce:cross-ref>, the multichannel algebraic scattering theory <ce:cross-ref id="crf0040" refid="bib0030">[30]</ce:cross-ref>, and the coupled-channel Gamow shell model <ce:cross-ref id="crf0041" refid="bib0017">[17]</ce:cross-ref>. Moreover, the Gamow shell model (GSM) has also been applied to study <ce:sup>15</ce:sup>F and <ce:sup>16</ce:sup>Ne <ce:cross-refs id="crfs0009" refid="bib0031 bib0032 bib0033">[31–33]</ce:cross-refs>. Additional theoretical efforts include the <ce:italic>ab</ce:italic> <ce:italic>initio</ce:italic> no-core shell model calculation for <ce:sup>14</ce:sup>F <ce:cross-ref id="crf0042" refid="bib0034">[34]</ce:cross-ref>, the <ce:italic>S</ce:italic>-matrix pole method for <ce:sup>15</ce:sup>F <ce:cross-ref id="crf0043" refid="bib0035">[35]</ce:cross-ref>, the analytic continuation in the coupling constant <ce:cross-ref id="crf0044" refid="bib0036">[36]</ce:cross-ref> for <ce:sup>16</ce:sup>Ne, and the microscopic three-cluster model in the generator coordinate method for <ce:sup>15</ce:sup>Ne <ce:cross-ref id="crf0045" refid="bib0037">[37]</ce:cross-ref>. However, systematic investigations of remote isotopes beyond the drip line remain scarce. To date, <ce:sup>14</ce:sup>Ne has not been observed experimentally. Furthermore, theoretical studies of nuclei in the vicinity of <ce:sup>13</ce:sup>F remain scarce; in particular, microscopic calculations for <ce:sup>13</ce:sup>F itself are virtually nonexistent. Therefore, applying state-of-the-art theoretical models to these extremely proton-rich systems is essential for understanding their exotic properties.</ce:para><ce:para id="p0005">Nuclei beyond the drip lines belong to open quantum systems, for which particle emission channels are energetically accessible, and continuum coupling becomes unavoidable <ce:cross-refs id="crfs0010" refid="bib0006 bib0038 bib0039">[6,38,39]</ce:cross-refs>. In such systems, continuum effects and inter-nucleon correlations are strongly intertwined and can qualitatively influence nuclear observables. Accurately incorporating these ingredients into a unified many-body description constitutes a major challenge for traditional bound-state nuclear structure models <ce:cross-refs id="crfs0011" refid="bib0040 bib0041">[40,41]</ce:cross-refs>.</ce:para><ce:para id="p0006">Among available theoretical approaches, the GSM <ce:cross-refs id="crfs0012" refid="bib0042 bib0043 bib0044 bib0045 bib0046 bib0047">[42–47]</ce:cross-refs> provides a powerful extension of the traditional shell model to the open quantum system. Building upon the Berggren ensemble <ce:cross-refs id="crfs0013" refid="bib0048 bib0049">[48,49]</ce:cross-refs>, the GSM employs a completeness relation in the complex-energy plane. Both many-body correlations and continuum coupling are well treated in the GSM calculations. Consequently, it is particularly well suited for weakly bound and unbound nuclei, where phenomena such as halo structures and resonances are prominent. Over the past few years, the GSM has been successfully applied to a wide range of unbound systems and drip line nuclei, demonstrating its predictive power for spectra, widths, and correlation patterns <ce:cross-refs id="crfs0014" refid="bib0043 bib0050 bib0051 bib0052 bib0053 bib0054 bib0055">[43,50–55]</ce:cross-refs>.</ce:para><ce:para id="p0007">In the present work, we perform systematic theoretical calculations for the proton-rich Ne, F, and O isotopes using the GSM. The low-lying spectra and decay properties of <mml:math altimg="si22.svg"><mml:msup><mml:mrow/><mml:mrow><mml:mn>12</mml:mn><mml:mo>−</mml:mo><mml:mn>14</mml:mn></mml:mrow></mml:msup></mml:math>O, <mml:math altimg="si23.svg"><mml:msup><mml:mrow/><mml:mrow><mml:mn>13</mml:mn><mml:mo>−</mml:mo><mml:mn>15</mml:mn></mml:mrow></mml:msup></mml:math>F, and <ce:sup>15,16</ce:sup>Ne are presented, along with the calculated multi-proton separation energies. Moreover, we analyze the average occupations of different partial waves and the corresponding spectroscopic factors, revealing the role of continuum coupling in shaping the underlying configurations. Furthermore, our calculations predict the unbound nature of <ce:sup>14</ce:sup>Ne, providing useful insights for future experimental investigations.</ce:para></ce:section><ce:section id="sec0002" view="all" role="methods"><ce:label>2</ce:label><ce:section-title id="sctt0005">Method</ce:section-title><ce:para id="p0008">The GSM employs the one-body Berggren basis <ce:cross-refs id="crfs0015" refid="bib0048 bib0049">[48,49]</ce:cross-refs>, constructed from a finite-depth potential and comprising bound, resonant, and scattering states, which satisfies the completeness relation for each (<ce:italic>l, j</ce:italic>) partial wave:<ce:display><ce:formula id="eq0001"><ce:label>(1)</ce:label><mml:math altimg="si24.svg"><mml:mrow><mml:munder><mml:mo>∑</mml:mo><mml:mi>n</mml:mi></mml:munder><mml:mrow><mml:mo stretchy="true">|</mml:mo><mml:msub><mml:mi>u</mml:mi><mml:mrow><mml:mi>n</mml:mi><mml:mi>l</mml:mi><mml:mi>j</mml:mi></mml:mrow></mml:msub><mml:mo stretchy="true">〉</mml:mo></mml:mrow><mml:mrow><mml:mo stretchy="true">〈</mml:mo><mml:msub><mml:mi>u</mml:mi><mml:mrow><mml:mi>n</mml:mi><mml:mi>l</mml:mi><mml:mi>j</mml:mi></mml:mrow></mml:msub><mml:mo stretchy="true">|</mml:mo></mml:mrow><mml:mo linebreak="goodbreak">+</mml:mo><mml:msub><mml:mo>∫</mml:mo><mml:msup><mml:mi>L</mml:mi><mml:mo>+</mml:mo></mml:msup></mml:msub><mml:mrow><mml:mo stretchy="true">|</mml:mo><mml:msub><mml:mi>u</mml:mi><mml:mrow><mml:mi>k</mml:mi><mml:mi>l</mml:mi><mml:mi>j</mml:mi></mml:mrow></mml:msub><mml:mo stretchy="true">〉</mml:mo></mml:mrow><mml:mrow><mml:mo stretchy="true">〈</mml:mo><mml:msub><mml:mi>u</mml:mi><mml:mrow><mml:mi>k</mml:mi><mml:mi>l</mml:mi><mml:mi>j</mml:mi></mml:mrow></mml:msub><mml:mo stretchy="true">|</mml:mo></mml:mrow><mml:mi>d</mml:mi><mml:mi>k</mml:mi><mml:mo linebreak="goodbreak">=</mml:mo><mml:mover accent="true"><mml:mn mathvariant="bold">1</mml:mn><mml:mo>^</mml:mo></mml:mover><mml:mo>,</mml:mo></mml:mrow></mml:math></ce:formula></ce:display>where |<ce:italic>u<ce:inf>nlj</ce:inf></ce:italic>⟩ represents a bound or resonant state, while |<ce:italic>u<ce:inf>klj</ce:inf></ce:italic>⟩ denotes a scattering state along the complex contour <mml:math altimg="si25.svg"><mml:msup><mml:mi>L</mml:mi><mml:mo>+</mml:mo></mml:msup></mml:math>. All the discrete resonant states in <ce:cross-ref id="crf0046" refid="eq0001">Eq. (1)</ce:cross-ref> must be enclosed within the <mml:math altimg="si25.svg"><mml:msup><mml:mi>L</mml:mi><mml:mo>+</mml:mo></mml:msup></mml:math> contour. To obtain an eigenproblem analogous to that of the traditional shell model, the <mml:math altimg="si25.svg"><mml:msup><mml:mi>L</mml:mi><mml:mo>+</mml:mo></mml:msup></mml:math> contour is discretized using a Gauss–Legendre quadrature <ce:cross-ref id="crf0047" refid="bib0039">[39]</ce:cross-ref>. The many-body completeness relation then follows by constructing Slater determinants from the one-body Berggren basis states. The GSM Hamiltonian matrix, which is complex symmetric, is diagonalized using the Jacobi-Davidson method <ce:cross-refs id="crfs0016" refid="bib0056 bib0057">[56,57]</ce:cross-refs>. And the resonant states among the many-body continuum state are selected using the overlap approach <ce:cross-refs id="crfs0017" refid="bib0053 bib0058">[53,58]</ce:cross-refs>. More details about the GSM framework have been thoroughly explained in Ref. <ce:cross-refs id="crfs0018" refid="bib0039 bib0042">[39,42]</ce:cross-refs>.</ce:para><ce:para id="p0009">The GSM works in a core + valence nucleons framework. The GSM Hamiltonian in the intrinsic nucleon-core cluster orbital shell model (COSM) coordinates <ce:cross-ref id="crf0048" refid="bib0059">[59]</ce:cross-ref>, can be written as:<ce:display><ce:formula id="eq0002"><ce:label>(2)</ce:label><mml:math altimg="si26.svg"><mml:mrow><mml:mover accent="true"><mml:mi>H</mml:mi><mml:mo>^</mml:mo></mml:mover><mml:mo linebreak="goodbreak">=</mml:mo><mml:munderover><mml:mo>∑</mml:mo><mml:mrow><mml:mi>i</mml:mi><mml:mo>=</mml:mo><mml:mn>1</mml:mn></mml:mrow><mml:msub><mml:mi>N</mml:mi><mml:mtext>val</mml:mtext></mml:msub></mml:munderover><mml:mrow><mml:mo stretchy="true">(</mml:mo><mml:mfrac><mml:msubsup><mml:mover accent="true"><mml:mi mathvariant="bold">p</mml:mi><mml:mo>^</mml:mo></mml:mover><mml:mi>i</mml:mi><mml:mn>2</mml:mn></mml:msubsup><mml:mrow><mml:mn>2</mml:mn><mml:msub><mml:mi>μ</mml:mi><mml:mi>i</mml:mi></mml:msub></mml:mrow></mml:mfrac><mml:mo linebreak="badbreak">+</mml:mo><mml:msub><mml:mover accent="true"><mml:mi>U</mml:mi><mml:mo>^</mml:mo></mml:mover><mml:mtext>core</mml:mtext></mml:msub><mml:mrow><mml:mo>(</mml:mo><mml:mi>i</mml:mi><mml:mo>)</mml:mo></mml:mrow><mml:mo stretchy="true">)</mml:mo></mml:mrow><mml:mo linebreak="goodbreak">+</mml:mo><mml:munderover><mml:mo>∑</mml:mo><mml:mrow><mml:mi>i</mml:mi><mml:mo>&#x003C;</mml:mo><mml:mi>j</mml:mi></mml:mrow><mml:msub><mml:mi>N</mml:mi><mml:mtext>val</mml:mtext></mml:msub></mml:munderover><mml:mrow><mml:mo stretchy="true">(</mml:mo><mml:mover accent="true"><mml:mi>V</mml:mi><mml:mo>^</mml:mo></mml:mover><mml:mrow><mml:mo>(</mml:mo><mml:mi>i</mml:mi><mml:mo>,</mml:mo><mml:mi>j</mml:mi><mml:mo>)</mml:mo></mml:mrow><mml:mo linebreak="badbreak">+</mml:mo><mml:mfrac><mml:mrow><mml:msub><mml:mover accent="true"><mml:mi mathvariant="bold">p</mml:mi><mml:mo>^</mml:mo></mml:mover><mml:mi>i</mml:mi></mml:msub><mml:mo>·</mml:mo><mml:msub><mml:mover accent="true"><mml:mi mathvariant="bold">p</mml:mi><mml:mo>^</mml:mo></mml:mover><mml:mi>j</mml:mi></mml:msub></mml:mrow><mml:msub><mml:mi>M</mml:mi><mml:mtext>core</mml:mtext></mml:msub></mml:mfrac><mml:mo stretchy="true">)</mml:mo></mml:mrow><mml:mo>,</mml:mo></mml:mrow></mml:math></ce:formula></ce:display>where <ce:italic>N</ce:italic><ce:inf>val</ce:inf> is the valence nucleons number, <ce:italic>μ<ce:inf>i</ce:inf></ce:italic> is the reduced mass of the <ce:italic>i</ce:italic>th nucleon and <ce:italic>M</ce:italic><ce:inf>core</ce:inf> is the mass of the core. The potential <mml:math altimg="si27.svg"><mml:msub><mml:mover accent="true"><mml:mi>U</mml:mi><mml:mo>^</mml:mo></mml:mover><mml:mtext>core</mml:mtext></mml:msub></mml:math> denotes the one-body core-nucleon potential, and <mml:math altimg="si28.svg"><mml:mrow><mml:mover accent="true"><mml:mi>V</mml:mi><mml:mo>^</mml:mo></mml:mover><mml:mrow><mml:mo>(</mml:mo><mml:mi>i</mml:mi><mml:mo>,</mml:mo><mml:mi>j</mml:mi><mml:mo>)</mml:mo></mml:mrow></mml:mrow></mml:math> is the two-body interaction between valence nucleons. The last term represents the two-body recoil term.</ce:para><ce:para id="p0010">In this work, <ce:sup>8</ce:sup>C is used as the inert core. While <ce:sup>8</ce:sup>C is unbound, its decay width is very narrow (only 130 keV). In the studied nuclei (<mml:math altimg="si22.svg"><mml:msup><mml:mrow/><mml:mrow><mml:mn>12</mml:mn><mml:mo>−</mml:mo><mml:mn>14</mml:mn></mml:mrow></mml:msup></mml:math>O, <mml:math altimg="si23.svg"><mml:msup><mml:mrow/><mml:mrow><mml:mn>13</mml:mn><mml:mo>−</mml:mo><mml:mn>15</mml:mn></mml:mrow></mml:msup></mml:math>F, and <mml:math altimg="si29.svg"><mml:msup><mml:mrow/><mml:mrow><mml:mn>14</mml:mn><mml:mo>−</mml:mo><mml:mn>16</mml:mn></mml:mrow></mml:msup></mml:math>Ne), at least two valence protons and two valence neutrons are present. The core’s instability is then mitigated when valence nucleons are added. So the <ce:sup>8</ce:sup>C core is effectively bound and inert within a core + valence nucleons framework. The choice of an unbound core is not unprecedented in GSM, for example, <ce:sup>28</ce:sup>O was used as the core in previous calculations of <ce:sup>39</ce:sup>Mg <ce:cross-ref id="crf0049" refid="bib0060">[60]</ce:cross-ref>. For proton-rich nuclei beyond <ce:sup>8</ce:sup>C, it is sufficient to restrict the neutron valence space to the harmonic oscillator (HO) <ce:italic>p</ce:italic> partial waves. The proton valence space is represented by the Berggren basis, which contains the <ce:italic>S</ce:italic>-matrix poles 0<ce:italic>p</ce:italic><ce:inf>1/2</ce:inf>, 1<ce:italic>s</ce:italic><ce:inf>1/2</ce:inf>, and 0<ce:italic>d</ce:italic><ce:inf>5/2</ce:inf>, as well as the complex contours of the <ce:italic>p</ce:italic><ce:inf>1/2</ce:inf>, <ce:italic>p</ce:italic><ce:inf>3/2</ce:inf>, <ce:italic>s</ce:italic><ce:inf>1/2</ce:inf>, and <ce:italic>d</ce:italic><ce:inf>5/2</ce:inf> partial waves. The <ce:italic>d</ce:italic><ce:inf>3/2</ce:inf> partial wave is generated from the HO basis, as its larger centrifugal barrier leads to weaker continuum effects. The full configuration space is prohibitively large and needs to be truncated to render GSM calculations feasible. The GSM calculation using a natural orbital basis is adopted to reduce computational cost and improve convergence. We first performed a GSM calculation within the Berggren basis, and the obtained one-body density matrix is diagonalized to generate the natural orbital basis <ce:cross-ref id="crf0050" refid="bib0061">[61]</ce:cross-ref>. Then, we perform the GSM calculations within the constructed natural orbital basis. For calculations of <mml:math altimg="si30.svg"><mml:msup><mml:mrow/><mml:mrow><mml:mn>14</mml:mn><mml:mo>−</mml:mo><mml:mn>15</mml:mn></mml:mrow></mml:msup></mml:math>Ne and <mml:math altimg="si22.svg"><mml:msup><mml:mrow/><mml:mrow><mml:mn>12</mml:mn><mml:mo>−</mml:mo><mml:mn>14</mml:mn></mml:mrow></mml:msup></mml:math>O, at most four scattering states are allowed in the continuum (the 4<ce:italic>p</ce:italic>–4<ce:italic>h</ce:italic> truncation) within the natural orbital basis, whereas <ce:sup>16</ce:sup>Ne and <ce:sup>15</ce:sup>F are carried out with a 3<ce:italic>p</ce:italic>–3<ce:italic>h</ce:italic> truncation due to their higher computational demand. For <mml:math altimg="si31.svg"><mml:msup><mml:mrow/><mml:mrow><mml:mn>13</mml:mn><mml:mo>−</mml:mo><mml:mn>14</mml:mn></mml:mrow></mml:msup></mml:math>F, the broad resonances are strongly embedded in the scattering continuum, for which the natural orbitals lead to unstable resonance identification, especially for the widths <ce:cross-ref id="crf0051" refid="bib0062">[62]</ce:cross-ref>. We therefore adopt the Berggren basis with a 3<ce:italic>p</ce:italic>–3<ce:italic>h</ce:italic> truncation.</ce:para><ce:para id="p0011">To estimate the truncation uncertainty, we compared the results obtained in the 3<ce:italic>p</ce:italic>–3<ce:italic>h</ce:italic> and 4<ce:italic>p</ce:italic>–4<ce:italic>h</ce:italic> truncation spaces. The energy differences are only several tens of keV for <mml:math altimg="si22.svg"><mml:msup><mml:mrow/><mml:mrow><mml:mn>12</mml:mn><mml:mo>−</mml:mo><mml:mn>14</mml:mn></mml:mrow></mml:msup></mml:math>O and remain below 300 keV for <mml:math altimg="si29.svg"><mml:msup><mml:mrow/><mml:mrow><mml:mn>14</mml:mn><mml:mo>−</mml:mo><mml:mn>16</mml:mn></mml:mrow></mml:msup></mml:math>Ne. For the F isotopes, allowing one additional nucleon to occupy a scattering state changes the energy by only 12 keV, while allowing two additional nucleons in scattering states gives an energy difference below 120 keV. And the width uncertainty of F isotopes is below 100 keV. The treatment properly incorporates continuum coupling and ensures reliable numerical accuracy.</ce:para><ce:para id="p0012">The core potential is mimicked by a Woods-Saxon (WS) potential with a diffuseness of <mml:math altimg="si32.svg"><mml:mrow><mml:mi>d</mml:mi><mml:mo linebreak="goodbreak">=</mml:mo><mml:mn>0.65</mml:mn></mml:mrow></mml:math> fm and a radius of <mml:math altimg="si33.svg"><mml:mrow><mml:msub><mml:mi>R</mml:mi><mml:mn>0</mml:mn></mml:msub><mml:mo linebreak="goodbreak">=</mml:mo><mml:mn>3</mml:mn></mml:mrow></mml:math> fm. The WS central potential depth <ce:italic>V<ce:inf>o</ce:inf></ce:italic> is 42.5 MeV (<mml:math altimg="si34.svg"><mml:mrow><mml:mi>l</mml:mi><mml:mo linebreak="goodbreak">=</mml:mo><mml:mn>0</mml:mn></mml:mrow></mml:math>), 29.8 MeV (<mml:math altimg="si35.svg"><mml:mrow><mml:mi>l</mml:mi><mml:mo linebreak="goodbreak">=</mml:mo><mml:mn>1</mml:mn></mml:mrow></mml:math>), 38.8 MeV (<mml:math altimg="si36.svg"><mml:mrow><mml:mi>l</mml:mi><mml:mo linebreak="goodbreak">=</mml:mo><mml:mn>2</mml:mn></mml:mrow></mml:math>) for proton, and 51.3 MeV (<mml:math altimg="si37.svg"><mml:mrow><mml:mi>l</mml:mi><mml:mo linebreak="goodbreak">=</mml:mo><mml:mn>0</mml:mn><mml:mo>,</mml:mo><mml:mn>1</mml:mn></mml:mrow></mml:math>) for neutron. The spin-orbit potential depth <ce:italic>V<ce:inf>so</ce:inf></ce:italic> is fixed at 8.5 MeV for all <ce:italic>l</ce:italic> &#x003E; 0 partial waves. The nucleon-nucleon interaction is described by the pionless effective field theory (EFT) interaction <ce:cross-refs id="crfs0019" refid="bib0064 bib0065 bib0066 bib0067 bib0068">[64–68]</ce:cross-refs>, including the leading-order (LO) and next-to-leading order (NLO) contact terms. In this work, the interaction parameters are optimized by fitting the calculated binding energies of the low-lying states of selected nitrogen, oxygen, fluorine, and neon isotopes (see <ce:cross-ref id="crf0052" refid="tbl0001">Table 1</ce:cross-ref><ce:float-anchor refid="tbl0001"/>) to the corresponding experimental values. The optimized EFT interaction parameters are listed in <ce:cross-ref id="crf0053" refid="tbl0002">Table 2</ce:cross-ref><ce:float-anchor refid="tbl0002"/>. Note that within the pionless EFT framework, the LO interaction is characterized by the spin-independent (<ce:italic>C<ce:inf>S</ce:inf></ce:italic>) and spin-dependent (<ce:italic>C<ce:inf>T</ce:inf></ce:italic>) terms, which can be equivalently expressed as <mml:math altimg="si38.svg"><mml:mrow><mml:msub><mml:mi>C</mml:mi><mml:mrow><mml:mi>S</mml:mi><mml:mn>0</mml:mn></mml:mrow></mml:msub><mml:mo linebreak="goodbreak">=</mml:mo><mml:mrow><mml:mo>(</mml:mo><mml:msub><mml:mi>C</mml:mi><mml:mi>S</mml:mi></mml:msub><mml:mo linebreak="badbreak">−</mml:mo><mml:mn>3</mml:mn><mml:msub><mml:mi>C</mml:mi><mml:mi>T</mml:mi></mml:msub><mml:mo>)</mml:mo></mml:mrow></mml:mrow></mml:math> and <mml:math altimg="si39.svg"><mml:mrow><mml:msub><mml:mi>C</mml:mi><mml:mrow><mml:mi>S</mml:mi><mml:mn>1</mml:mn></mml:mrow></mml:msub><mml:mo linebreak="goodbreak">=</mml:mo><mml:mrow><mml:mo>(</mml:mo><mml:msub><mml:mi>C</mml:mi><mml:mi>S</mml:mi></mml:msub><mml:mo linebreak="badbreak">+</mml:mo><mml:msub><mml:mi>C</mml:mi><mml:mi>T</mml:mi></mml:msub><mml:mo>)</mml:mo></mml:mrow></mml:mrow></mml:math> <ce:cross-ref id="crf0054" refid="bib0069">[69]</ce:cross-ref>. In this work, we employ the representation in terms of (<ce:italic>C</ce:italic><ce:inf><ce:italic>S</ce:italic>0</ce:inf>, <ce:italic>C</ce:italic><ce:inf><ce:italic>S</ce:italic>1</ce:inf>) to describe the LO terms, which correspond to the <ce:sup>1</ce:sup><ce:italic>S</ce:italic><ce:inf>0</ce:inf> and <ce:sup>3</ce:sup><ce:italic>S</ce:italic><ce:inf>1</ce:inf> channels, respectively. An <ce:italic>A</ce:italic>-dependence (0.25) on the number of nucleons has been added to the EFT two-body interaction to account for the effect of three-body interactions. The Coulomb interaction for protons is considered exactly, with charge radius <mml:math altimg="si40.svg"><mml:mrow><mml:msub><mml:mi>R</mml:mi><mml:mtext>ch</mml:mtext></mml:msub><mml:mo linebreak="goodbreak">=</mml:mo><mml:mn>3</mml:mn></mml:mrow></mml:math> fm. The root mean square deviation (RMSD) between the theoretical energies provided by the optimized GSM Hamiltonian and the experimental energies is 0.157 MeV.</ce:para></ce:section><ce:section id="sec0003" view="all" role="results"><ce:label>3</ce:label><ce:section-title id="sctt0006">Results</ce:section-title><ce:para id="p0013">Based on the optimized GSM Hamiltonian, we have performed systematic GSM calculations for the proton-rich O, F, and Ne isotopes with <mml:math altimg="si1.svg"><mml:mrow><mml:mi>A</mml:mi><mml:mo linebreak="goodbreak">=</mml:mo><mml:mn>12</mml:mn><mml:mo linebreak="goodbreak">−</mml:mo><mml:mn>16</mml:mn></mml:mrow></mml:math>. The results are presented in <ce:cross-ref id="crf0055" refid="fig0001">Fig. 1</ce:cross-ref><ce:float-anchor refid="fig0001"/>. The GSM calculations reproduce the experimentally established low-lying states in the oxygen, fluorine, and neon isotopic chains with good accuracy. The RMSD between the GSM energy and the corresponding experimental energy for the 17 reference states shown in the figure is 0.759 MeV, where many of them were not part of the optimization. The largest discrepancy is 1.38 MeV for the <mml:math altimg="si41.svg"><mml:msup><mml:mn>2</mml:mn><mml:mo>+</mml:mo></mml:msup></mml:math> state in <ce:sup>12</ce:sup>O.</ce:para><ce:para id="p0014">The GSM calculations are performed in a valence space including both pole states and scattering states, thereby including continuum coupling. To evaluate the effect of continuum coupling, we compare the GSM results with those obtained in the pole approximation, where only pole states are retained. Continuum coupling reduces the ground-state separation energies by 0.418 MeV in <ce:sup>15</ce:sup>F, 0.704 MeV in <ce:sup>14</ce:sup>F, and 0.814 MeV in <ce:sup>13</ce:sup>F, demonstrating its sizable impact on these proton-rich systems.</ce:para><ce:para id="p0015">Furthermore, we have calculated the proton and neutron partial-wave occupancies for the low-lying states of <mml:math altimg="si22.svg"><mml:msup><mml:mrow/><mml:mrow><mml:mn>12</mml:mn><mml:mo>−</mml:mo><mml:mn>14</mml:mn></mml:mrow></mml:msup></mml:math>O, <mml:math altimg="si23.svg"><mml:msup><mml:mrow/><mml:mrow><mml:mn>13</mml:mn><mml:mo>−</mml:mo><mml:mn>15</mml:mn></mml:mrow></mml:msup></mml:math>F, and <mml:math altimg="si29.svg"><mml:msup><mml:mrow/><mml:mrow><mml:mn>14</mml:mn><mml:mo>−</mml:mo><mml:mn>16</mml:mn></mml:mrow></mml:msup></mml:math>Ne, as presented in <ce:cross-ref id="crf0056" refid="tbl0003">Table 3</ce:cross-ref><ce:float-anchor refid="tbl0003"/>. The average occupations reveal a systematic structural evolution. Along the <mml:math altimg="si42.svg"><mml:mrow><mml:mi>N</mml:mi><mml:mo linebreak="goodbreak">=</mml:mo><mml:mn>4</mml:mn></mml:mrow></mml:math>, 5, and 6 isotonic chains, the proton 1<ce:italic>s</ce:italic><ce:inf>1/2</ce:inf> occupancy increases from the O isotopes to the F and Ne isotopes. Within each nucleus, most higher-lying excited states exhibit enhanced 0<ce:italic>d</ce:italic><ce:inf>5/2</ce:inf> occupancy relative to the ground state or the lowest-lying states, as seen in <ce:sup>15</ce:sup>F<mml:math altimg="si43.svg"><mml:mrow><mml:mo>(</mml:mo><mml:mn>5</mml:mn><mml:mo linebreak="goodbreak">/</mml:mo><mml:msup><mml:mn>2</mml:mn><mml:mo>+</mml:mo></mml:msup><mml:mo>)</mml:mo></mml:mrow></mml:math>, <ce:sup>16</ce:sup>Ne<mml:math altimg="si44.svg"><mml:mrow><mml:mo>(</mml:mo><mml:msup><mml:mn>2</mml:mn><mml:mo>+</mml:mo></mml:msup><mml:mo>)</mml:mo></mml:mrow></mml:math>, <ce:sup>14</ce:sup>F<mml:math altimg="si45.svg"><mml:mrow><mml:mo>(</mml:mo><mml:msup><mml:mn>3</mml:mn><mml:mo>−</mml:mo></mml:msup><mml:mo>,</mml:mo><mml:msup><mml:mn>4</mml:mn><mml:mo>−</mml:mo></mml:msup><mml:mo>)</mml:mo></mml:mrow></mml:math>, <ce:sup>15</ce:sup>Ne<mml:math altimg="si46.svg"><mml:mrow><mml:mo>(</mml:mo><mml:mn>5</mml:mn><mml:mo linebreak="goodbreak">/</mml:mo><mml:msup><mml:mn>2</mml:mn><mml:mo>−</mml:mo></mml:msup><mml:mo>)</mml:mo></mml:mrow></mml:math>, and <ce:sup>13</ce:sup>F<mml:math altimg="si43.svg"><mml:mrow><mml:mo>(</mml:mo><mml:mn>5</mml:mn><mml:mo linebreak="goodbreak">/</mml:mo><mml:msup><mml:mn>2</mml:mn><mml:mo>+</mml:mo></mml:msup><mml:mo>)</mml:mo></mml:mrow></mml:math>. These trends point to a growing competition between the 1<ce:italic>s</ce:italic><ce:inf>1/2</ce:inf> and 0<ce:italic>d</ce:italic><ce:inf>5/2</ce:inf> configurations of extremely proton-rich nuclei, indicating stronger orbital rearrangement and <ce:italic>sd</ce:italic>-shell mixing beyond the proton drip line.</ce:para><ce:para id="p0016">States with dominant proton 1<ce:italic>s</ce:italic><ce:inf>1/2</ce:inf> components couple more strongly to the continuum, since the <ce:italic>s</ce:italic>-wave carries <mml:math altimg="si34.svg"><mml:mrow><mml:mi>l</mml:mi><mml:mo linebreak="goodbreak">=</mml:mo><mml:mn>0</mml:mn></mml:mrow></mml:math> and experiences no centrifugal barrier. They therefore tend to appear as broader resonances. By contrast, states with dominant 0<ce:italic>d</ce:italic><ce:inf>5/2</ce:inf> character are hindered by the <mml:math altimg="si36.svg"><mml:mrow><mml:mi>l</mml:mi><mml:mo linebreak="goodbreak">=</mml:mo><mml:mn>2</mml:mn></mml:mrow></mml:math> centrifugal barrier and remain comparatively narrower. The widths are clearly demonstrated in the detailed analysis of each O-F-Ne isotonic chain presented below.</ce:para><ce:para id="p0017">We next examine each proton-emission chain in detail to explore their distinct structural properties. <ce:cross-ref id="crf0057" refid="fig0002">Fig. 2</ce:cross-ref><ce:float-anchor refid="fig0002"/> shows the calculated level schemes of the <mml:math altimg="si47.svg"><mml:mrow><mml:mi>N</mml:mi><mml:mo linebreak="goodbreak">=</mml:mo><mml:mn>6</mml:mn></mml:mrow></mml:math> isotones, with energies referenced to the <ce:sup>14</ce:sup>O+2<ce:italic>p</ce:italic> and <ce:sup>14</ce:sup>O+<ce:italic>p</ce:italic> thresholds for <ce:sup>16</ce:sup>Ne and <ce:sup>15</ce:sup>F, respectively.</ce:para><ce:para id="p0018">The low-lying structure of <ce:sup>15</ce:sup>F is now well studied <ce:cross-refs id="crfs0020" refid="bib0010 bib0011 bib0012 bib0013 bib0014 bib0015">[10–15]</ce:cross-refs>: the ground state, <mml:math altimg="si48.svg"><mml:mrow><mml:msup><mml:mi>J</mml:mi><mml:mi>π</mml:mi></mml:msup><mml:mo linebreak="goodbreak">=</mml:mo><mml:mn>1</mml:mn><mml:mo linebreak="goodbreak">/</mml:mo><mml:msup><mml:mn>2</mml:mn><mml:mo>+</mml:mo></mml:msup></mml:mrow></mml:math>, lies about 1.2-1.6 MeV above the <ce:sup>14</ce:sup>O<mml:math altimg="si49.svg"><mml:mrow><mml:mo>+</mml:mo><mml:mi>p</mml:mi></mml:mrow></mml:math> threshold and appears as a broad resonance (Γ ≈ 0.5–1.3 MeV), whereas the first excited state <mml:math altimg="si50.svg"><mml:mrow><mml:mn>5</mml:mn><mml:mo linebreak="goodbreak">/</mml:mo><mml:msup><mml:mn>2</mml:mn><mml:mo>+</mml:mo></mml:msup></mml:mrow></mml:math> is unbound by about 2.8 MeV and is comparatively narrow (Γ ≈ 0.3 MeV). In our GSM calculation, the <mml:math altimg="si3.svg"><mml:mrow><mml:mn>1</mml:mn><mml:mo linebreak="goodbreak">/</mml:mo><mml:msup><mml:mn>2</mml:mn><mml:mo>+</mml:mo></mml:msup></mml:mrow></mml:math> and <mml:math altimg="si50.svg"><mml:mrow><mml:mn>5</mml:mn><mml:mo linebreak="goodbreak">/</mml:mo><mml:msup><mml:mn>2</mml:mn><mml:mo>+</mml:mo></mml:msup></mml:mrow></mml:math> states of <ce:sup>15</ce:sup>F are about 1.53 and 3.28 MeV unbound by 1<ce:italic>p</ce:italic> decay, respectively. Our calculations reproduce the separation energy well. However, relative to existing data, the excitation energy is slightly overestimated by about 500 keV, and the decay widths of the two states are underestimated. For <ce:sup>15</ce:sup>F, the ground state is interpreted as mainly <ce:italic>π</ce:italic>{(1<ce:italic>s</ce:italic><ce:inf>1/2</ce:inf>)<ce:sup>1</ce:sup>(0<ce:italic>p</ce:italic><ce:inf>1/2</ce:inf>)<ce:sup>2</ce:sup>}⊗<ce:italic>ν</ce:italic>(0<ce:italic>p</ce:italic><ce:inf>3/2</ce:inf>)<ce:sup>4</ce:sup>, and the first excited state as <ce:italic>π</ce:italic>{(0<ce:italic>p</ce:italic><ce:inf>1/2</ce:inf>)<ce:sup>2</ce:sup>(0<ce:italic>d</ce:italic><ce:inf>5/2</ce:inf>)<ce:sup>1</ce:sup>}⊗<ce:italic>ν</ce:italic>(0<ce:italic>p</ce:italic><ce:inf>3/2</ce:inf>)<ce:sup>4</ce:sup>. The structure of the ground state can be interpreted as a proton orbiting with <mml:math altimg="si34.svg"><mml:mrow><mml:mi>l</mml:mi><mml:mo linebreak="goodbreak">=</mml:mo><mml:mn>0</mml:mn></mml:mrow></mml:math> above a <ce:sup>14</ce:sup>O<ce:inf><ce:italic>g.s</ce:italic>.</ce:inf> core. Moreover, GSM calculation yields a spectroscopic factor <mml:math altimg="si51.svg"><mml:mrow><mml:msup><mml:mi>C</mml:mi><mml:mn>2</mml:mn></mml:msup><mml:mi>S</mml:mi><mml:mrow><mml:mo>(</mml:mo><mml:msub><mml:mi>s</mml:mi><mml:mrow><mml:mn>1</mml:mn><mml:mo>/</mml:mo><mml:mn>2</mml:mn></mml:mrow></mml:msub><mml:mo>)</mml:mo></mml:mrow><mml:mo linebreak="goodbreak">=</mml:mo><mml:mn>0.92</mml:mn></mml:mrow></mml:math> for the <ce:sup>15</ce:sup>F ground state (<mml:math altimg="si3.svg"><mml:mrow><mml:mn>1</mml:mn><mml:mo linebreak="goodbreak">/</mml:mo><mml:msup><mml:mn>2</mml:mn><mml:mo>+</mml:mo></mml:msup></mml:mrow></mml:math>), in close agreement with the IMME-based estimate <mml:math altimg="si52.svg"><mml:mrow><mml:msup><mml:mi>C</mml:mi><mml:mn>2</mml:mn></mml:msup><mml:mi>S</mml:mi><mml:mo linebreak="goodbreak">=</mml:mo><mml:mn>0.88</mml:mn></mml:mrow></mml:math> by H. T. Fortune <ce:cross-ref id="crf0058" refid="bib0071">[71]</ce:cross-ref>. For the <mml:math altimg="si50.svg"><mml:mrow><mml:mn>5</mml:mn><mml:mo linebreak="goodbreak">/</mml:mo><mml:msup><mml:mn>2</mml:mn><mml:mo>+</mml:mo></mml:msup></mml:mrow></mml:math> state we obtain <mml:math altimg="si53.svg"><mml:mrow><mml:msup><mml:mi>C</mml:mi><mml:mn>2</mml:mn></mml:msup><mml:mi>S</mml:mi><mml:mrow><mml:mo>(</mml:mo><mml:msub><mml:mi>d</mml:mi><mml:mrow><mml:mn>5</mml:mn><mml:mo>/</mml:mo><mml:mn>2</mml:mn></mml:mrow></mml:msub><mml:mo>)</mml:mo></mml:mrow><mml:mo linebreak="goodbreak">=</mml:mo><mml:mn>0.94</mml:mn></mml:mrow></mml:math>, consistent with <mml:math altimg="si54.svg"><mml:mrow><mml:msup><mml:mi>C</mml:mi><mml:mn>2</mml:mn></mml:msup><mml:mi>S</mml:mi><mml:mo linebreak="goodbreak">=</mml:mo><mml:mn>0.92</mml:mn><mml:mrow><mml:mo>(</mml:mo><mml:mn>12</mml:mn><mml:mo>)</mml:mo></mml:mrow></mml:mrow></mml:math> extracted from the transfer reaction on neon <ce:cross-ref id="crf0059" refid="bib0011">[11]</ce:cross-ref>. These values corroborate the good single-particle character of the <mml:math altimg="si3.svg"><mml:mrow><mml:mn>1</mml:mn><mml:mo linebreak="goodbreak">/</mml:mo><mml:msup><mml:mn>2</mml:mn><mml:mo>+</mml:mo></mml:msup></mml:mrow></mml:math> and <mml:math altimg="si50.svg"><mml:mrow><mml:mn>5</mml:mn><mml:mo linebreak="goodbreak">/</mml:mo><mml:msup><mml:mn>2</mml:mn><mml:mo>+</mml:mo></mml:msup></mml:mrow></mml:math> states in <ce:sup>15</ce:sup>F. To further examine mirror symmetry breaking and continuum effects, we compare the low-lying spectra of <ce:sup>15</ce:sup>F and its mirror partner <ce:sup>15</ce:sup>C. The GSM calculation reproduces the mirror spectrum, although the calculated <mml:math altimg="si50.svg"><mml:mrow><mml:mn>5</mml:mn><mml:mo linebreak="goodbreak">/</mml:mo><mml:msup><mml:mn>2</mml:mn><mml:mo>+</mml:mo></mml:msup></mml:mrow></mml:math> excitation energy is about 0.48 MeV higher than the experimental value in <ce:sup>15</ce:sup>C. The mirror energy difference of the <mml:math altimg="si50.svg"><mml:mrow><mml:mn>5</mml:mn><mml:mo linebreak="goodbreak">/</mml:mo><mml:msup><mml:mn>2</mml:mn><mml:mo>+</mml:mo></mml:msup></mml:mrow></mml:math> state obtained in our GSM is 526 keV, which is close to the experimental values of 603 keV.</ce:para><ce:para id="p0019">For <ce:sup>16</ce:sup>Ne, experimental studies indicate that the ground state lies about 1.34-1.47 MeV above the<ce:sup>14</ce:sup>O<mml:math altimg="si55.svg"><mml:mrow><mml:msub><mml:mrow/><mml:mrow><mml:mi>g</mml:mi><mml:mo>.</mml:mo><mml:mi>s</mml:mi><mml:mo>.</mml:mo></mml:mrow></mml:msub><mml:mo linebreak="goodbreak">+</mml:mo><mml:mn>2</mml:mn><mml:mi>p</mml:mi></mml:mrow></mml:math> threshold, with uncertainties of several tens of keV, and first excited state lies at about 3.16 MeV above the same threshold with a narrow width <ce:cross-refs id="crfs0021" refid="bib0010 bib0021 bib0022 bib0023 bib0025 bib0072">[10,21–23,25,72]</ce:cross-refs>. For <ce:sup>16</ce:sup>Ne, the ground state is unbound by 1.627 MeV with respect to the <ce:sup>14</ce:sup>O<mml:math altimg="si56.svg"><mml:mrow><mml:mo>+</mml:mo><mml:mn>2</mml:mn><mml:mi>p</mml:mi></mml:mrow></mml:math> threshold in GSM calculation, close to the experimental value of 1.466(20) MeV <ce:cross-ref id="crf0060" refid="bib0021">[21]</ce:cross-ref>. The first <mml:math altimg="si41.svg"><mml:msup><mml:mn>2</mml:mn><mml:mo>+</mml:mo></mml:msup></mml:math> state is predicted at 4.685 MeV, whereas experiment reports 3.16(2) MeV <ce:cross-ref id="crf0061" refid="bib0070">[70]</ce:cross-ref>, with a deviation of  ≈ 1.5 MeV. Structurally, the <ce:sup>16</ce:sup>Ne<ce:inf><ce:italic>g.s</ce:italic>.</ce:inf> is dominated by <ce:italic>π</ce:italic>{(1<ce:italic>s</ce:italic><ce:inf>1/2</ce:inf>)<ce:sup>2</ce:sup>(0<ce:italic>p</ce:italic><ce:inf>1/2</ce:inf>)<ce:sup>2</ce:sup>}⊗<ce:italic>ν</ce:italic>(0<ce:italic>p</ce:italic><ce:inf>3/2</ce:inf>)<ce:sup>4</ce:sup>, with small admixtures of <ce:italic>π</ce:italic>{(0<ce:italic>p</ce:italic><ce:inf>1/2</ce:inf>)<ce:sup>2</ce:sup>(0<ce:italic>d</ce:italic><ce:inf>5/2</ce:inf>)<ce:sup>2</ce:sup>}⊗<ce:italic>ν</ce:italic>(0<ce:italic>p</ce:italic><ce:inf>3/2</ce:inf>)<ce:sup>4</ce:sup> (10%) and <ce:italic>π</ce:italic>{(1<ce:italic>s</ce:italic><ce:inf>1/2</ce:inf>)<ce:sup>2</ce:sup>(0<ce:italic>d</ce:italic><ce:inf>5/2</ce:inf>)<ce:sup>2</ce:sup>}⊗<ce:italic>ν</ce:italic>(0<ce:italic>p</ce:italic><ce:inf>3/2</ce:inf>)<ce:sup>4</ce:sup> (7%). While the first <mml:math altimg="si41.svg"><mml:msup><mml:mn>2</mml:mn><mml:mo>+</mml:mo></mml:msup></mml:math> state is primarily <ce:italic>π</ce:italic>{(0<ce:italic>p</ce:italic><ce:inf>1/2</ce:inf>)<ce:sup>2</ce:sup>(1<ce:italic>s</ce:italic><ce:inf>1/2</ce:inf>)<ce:sup>1</ce:sup>(0<ce:italic>d</ce:italic><ce:inf>5/2</ce:inf>)<ce:sup>1</ce:sup>}⊗<ce:italic>ν</ce:italic>(0<ce:italic>p</ce:italic><ce:inf>3/2</ce:inf>)<ce:sup>4</ce:sup>.</ce:para><ce:para id="p0020">Having established the <mml:math altimg="si47.svg"><mml:mrow><mml:mi>N</mml:mi><mml:mo linebreak="goodbreak">=</mml:mo><mml:mn>6</mml:mn></mml:mrow></mml:math> benchmarks (<ce:sup>14</ce:sup>O–<ce:sup>15</ce:sup>F–<ce:sup>16</ce:sup>Ne), we now turn to the more neutron-deficient <mml:math altimg="si57.svg"><mml:mrow><mml:mi>N</mml:mi><mml:mo linebreak="goodbreak">=</mml:mo><mml:mn>5</mml:mn></mml:mrow></mml:math> chain (<ce:sup>13</ce:sup>O–<ce:sup>14</ce:sup>F–<ce:sup>15</ce:sup>Ne). As shown in <ce:cross-ref id="crf0062" refid="fig0003">Fig. 3</ce:cross-ref><ce:float-anchor refid="fig0003"/>, the energies are plotted relative to the ground state of <ce:sup>13</ce:sup>O. <ce:sup>13</ce:sup>O is the lightest particle-stable oxygen isotope, whereas <ce:sup>14</ce:sup>F and <ce:sup>15</ce:sup>Ne are unbound and will decay to <ce:sup>13</ce:sup>O via 1<ce:italic>p</ce:italic> and 2<ce:italic>p</ce:italic> emission, respectively.</ce:para><ce:para id="p0021">For <ce:sup>14</ce:sup>F, our GSM calculation gives the single-proton separation energy <mml:math altimg="si58.svg"><mml:mrow><mml:msub><mml:mi>S</mml:mi><mml:mi>p</mml:mi></mml:msub><mml:mo linebreak="goodbreak">=</mml:mo><mml:mn>1.66</mml:mn></mml:mrow></mml:math> MeV, highly consistent with the experimental value of 1.56 MeV <ce:cross-ref id="crf0063" refid="bib0018">[18]</ce:cross-ref>. We place the <mml:math altimg="si59.svg"><mml:msup><mml:mn>3</mml:mn><mml:mo>−</mml:mo></mml:msup></mml:math> level about 0.2 MeV above the assignment of Ref. <ce:cross-ref id="crf0064" refid="bib0018">[18]</ce:cross-ref>, close to an experimentally unobserved region; consistently, the invariant-mass analysis locates this resonance  ∼ 0.5 MeV higher <ce:cross-ref id="crf0065" refid="bib0019">[19]</ce:cross-ref>, and the estimate of Sherr and Fortune is  ∼ 0.6 MeV higher <ce:cross-ref id="crf0066" refid="bib0027">[27]</ce:cross-ref>. The calculated energies for the <mml:math altimg="si60.svg"><mml:msup><mml:mn>1</mml:mn><mml:mo>−</mml:mo></mml:msup></mml:math> and <mml:math altimg="si61.svg"><mml:msup><mml:mn>4</mml:mn><mml:mo>−</mml:mo></mml:msup></mml:math> states are slightly underestimated relative to the experiment, with a maximum deviation of 0.8 MeV. Our calculation gives the main configuration of <ce:sup>13</ce:sup>O<ce:inf><ce:italic>g.s</ce:italic>.</ce:inf> as: <ce:italic>π</ce:italic>(0<ce:italic>p</ce:italic><ce:inf>1/2</ce:inf>)<ce:sup>2</ce:sup>⊗<ce:italic>ν</ce:italic>(0<ce:italic>p</ce:italic><ce:inf>3/2</ce:inf>)<ce:sup>3</ce:sup>. For <ce:sup>14</ce:sup>F, the first two states are dominant by <ce:italic>π</ce:italic>{(1<ce:italic>s</ce:italic><ce:inf>1/2</ce:inf>)<ce:sup>1</ce:sup>(0<ce:italic>p</ce:italic><ce:inf>1/2</ce:inf>)<ce:sup>2</ce:sup>}⊗<ce:italic>ν</ce:italic>(0<ce:italic>p</ce:italic><ce:inf>3/2</ce:inf>)<ce:sup>3</ce:sup>. For the narrower states <mml:math altimg="si61.svg"><mml:msup><mml:mn>4</mml:mn><mml:mo>−</mml:mo></mml:msup></mml:math> and <mml:math altimg="si59.svg"><mml:msup><mml:mn>3</mml:mn><mml:mo>−</mml:mo></mml:msup></mml:math>, the main configurations are <ce:italic>π</ce:italic>{(0<ce:italic>p</ce:italic><ce:inf>1/2</ce:inf>)<ce:sup>2</ce:sup>(0<ce:italic>d</ce:italic><ce:inf>5/2</ce:inf>)<ce:sup>1</ce:sup>}⊗<ce:italic>ν</ce:italic>(0<ce:italic>p</ce:italic><ce:inf>3/2</ce:inf>)<ce:sup>3</ce:sup>. As the excitation energy increases, valence protons in the <ce:italic>s</ce:italic><ce:inf>1/2</ce:inf> orbital tend to be excited to the <ce:italic>d</ce:italic><ce:inf>5/2</ce:inf> orbital.</ce:para><ce:para id="p0022">We now compare the spectroscopic factors from our GSM calculation with those of Sherr and Fortune in Ref. <ce:cross-ref id="crf0067" refid="bib0027">[27]</ce:cross-ref>: For the ground state <mml:math altimg="si62.svg"><mml:msubsup><mml:mn>2</mml:mn><mml:mrow><mml:mi mathvariant="normal">g</mml:mi><mml:mo>.</mml:mo><mml:mi mathvariant="normal">s</mml:mi><mml:mo>.</mml:mo></mml:mrow><mml:mo>−</mml:mo></mml:msubsup></mml:math>, both calculations indicate a nearly pure <ce:italic>s</ce:italic>-wave resonance: <mml:math altimg="si52.svg"><mml:mrow><mml:msup><mml:mi>C</mml:mi><mml:mn>2</mml:mn></mml:msup><mml:mi>S</mml:mi><mml:mo linebreak="goodbreak">=</mml:mo><mml:mn>0.88</mml:mn></mml:mrow></mml:math> in this work versus  ∼ 0.98 of Sherr and Fortune. For the <mml:math altimg="si60.svg"><mml:msup><mml:mn>1</mml:mn><mml:mo>−</mml:mo></mml:msup></mml:math> state, we obtain <mml:math altimg="si63.svg"><mml:mrow><mml:msup><mml:mi>C</mml:mi><mml:mn>2</mml:mn></mml:msup><mml:mi>S</mml:mi><mml:mo linebreak="goodbreak">=</mml:mo><mml:mn>0.85</mml:mn></mml:mrow></mml:math>, notably larger than predicted  ∼ 0.55, implying a stronger <ce:italic>s</ce:italic>–wave single–particle strength in our model, yet still less pure than <mml:math altimg="si62.svg"><mml:msubsup><mml:mn>2</mml:mn><mml:mrow><mml:mi mathvariant="normal">g</mml:mi><mml:mo>.</mml:mo><mml:mi mathvariant="normal">s</mml:mi><mml:mo>.</mml:mo></mml:mrow><mml:mo>−</mml:mo></mml:msubsup></mml:math>. For the <mml:math altimg="si59.svg"><mml:msup><mml:mn>3</mml:mn><mml:mo>−</mml:mo></mml:msup></mml:math> and <mml:math altimg="si61.svg"><mml:msup><mml:mn>4</mml:mn><mml:mo>−</mml:mo></mml:msup></mml:math>, the spectroscopic factors to the <ce:sup>13</ce:sup>O<mml:math altimg="si64.svg"><mml:mrow><mml:msub><mml:mrow/><mml:mrow><mml:mi mathvariant="normal">g</mml:mi><mml:mo>.</mml:mo><mml:mi mathvariant="normal">s</mml:mi><mml:mo>.</mml:mo></mml:mrow></mml:msub><mml:mo linebreak="goodbreak">+</mml:mo><mml:msub><mml:mi>d</mml:mi><mml:mrow><mml:mn>5</mml:mn><mml:mo>/</mml:mo><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math> channel are 0.93 and 0.96, respectively—well above the predicted 0.62(12) and 0.54(10). Our calculation supports a cleaner <ce:italic>d</ce:italic><ce:inf>5/2</ce:inf> single-particle character. These discrepancies likely reflect differences in the treatment of continuum coupling and the choice of potential parameters, indicating the model sensitivity of extracted spectroscopic strengths.</ce:para><ce:para id="p0023">The mirror-symmetry breaking in the <ce:sup>14</ce:sup>F/<ce:sup>14</ce:sup>B mirror pair is also investigated, as shown in <ce:cross-ref id="crf0068" refid="fig0004">Fig. 4</ce:cross-ref><ce:float-anchor refid="fig0004"/>. Overall, the GSM calculation reproduces the low-lying spectra reasonably well. The calculated orbital occupations and dominant configurations of the mirror states are nearly identical, indicating that these states have very similar underlying structures. The remaining differences mainly arise from continuum coupling effects associated with the extended <ce:italic>s</ce:italic>-wave component, which are more pronounced in the proton-rich nucleus <ce:sup>14</ce:sup>F. As a result, the calculated excitation energies of the <mml:math altimg="si59.svg"><mml:msup><mml:mn>3</mml:mn><mml:mo>−</mml:mo></mml:msup></mml:math> and <mml:math altimg="si61.svg"><mml:msup><mml:mn>4</mml:mn><mml:mo>−</mml:mo></mml:msup></mml:math> in <ce:sup>14</ce:sup>F are shifted higher than their counterparts in <ce:sup>14</ce:sup>B. The results show that continuum coupling provides a non-negligible binding contribution on the <ce:italic>s</ce:italic>-wave component in the proton-rich unbound nucleus, consistent with the situation in the mirror pair <ce:sup>16</ce:sup>F/<ce:sup>16</ce:sup>N <ce:cross-ref id="crf0069" refid="bib0051">[51]</ce:cross-ref>.</ce:para><ce:para id="p0024">The <ce:sup>15</ce:sup>Ne was studied in two-neutron knockout reactions, and the ground state is unbound by 2.522(66) MeV above the <mml:math altimg="si65.svg"><mml:mrow><mml:msup><mml:mrow/><mml:mn>13</mml:mn></mml:msup><mml:mtext>O</mml:mtext><mml:mo linebreak="goodbreak">+</mml:mo><mml:mn>2</mml:mn><mml:mi>p</mml:mi></mml:mrow></mml:math> decay threshold <ce:cross-ref id="crf0070" refid="bib0025">[25]</ce:cross-ref>. Our GSM calculation predicts the <ce:sup>15</ce:sup>Ne ground state to be unbound by 2.19 MeV with respect to the <ce:sup>13</ce:sup>O<mml:math altimg="si56.svg"><mml:mrow><mml:mo>+</mml:mo><mml:mn>2</mml:mn><mml:mi>p</mml:mi></mml:mrow></mml:math> threshold and places the <mml:math altimg="si66.svg"><mml:mrow><mml:mn>5</mml:mn><mml:mo linebreak="goodbreak">/</mml:mo><mml:msup><mml:mn>2</mml:mn><mml:mo>−</mml:mo></mml:msup></mml:mrow></mml:math> level 4.72 MeV above <ce:sup>13</ce:sup>O<ce:inf>g.s.</ce:inf>. The calculated <ce:sup>15</ce:sup>Ne spectrum agrees with experimental data within 400 keV. The GSM calculation gives that the ground state <ce:sup>15</ce:sup>Ne is dominated by the proton configuration <ce:italic>π</ce:italic>{(1<ce:italic>s</ce:italic><ce:inf>1/2</ce:inf>)<ce:sup>2</ce:sup>(0<ce:italic>p</ce:italic><ce:inf>1/2</ce:inf>)<ce:sup>2</ce:sup>}⊗<ce:italic>ν</ce:italic>(0<ce:italic>p</ce:italic><ce:inf>3/2</ce:inf>)<ce:sup>3</ce:sup> (44.2%), with smaller admixtures <ce:italic>π</ce:italic>{(1<ce:italic>s</ce:italic><ce:inf>1/2</ce:inf>)<ce:sup>2</ce:sup>(0<ce:italic>d</ce:italic><ce:inf>5/2</ce:inf>)<ce:sup>2</ce:sup>}⊗<ce:italic>ν</ce:italic>(0<ce:italic>p</ce:italic><ce:inf>3/2</ce:inf>)<ce:sup>3</ce:sup> (10.3%) and <ce:italic>π</ce:italic>{(0<ce:italic>p</ce:italic><ce:inf>1/2</ce:inf>)<ce:sup>2</ce:sup>(0<ce:italic>d</ce:italic><ce:inf>5/2</ce:inf>)<ce:sup>2</ce:sup>}⊗<ce:italic>ν</ce:italic>(0<ce:italic>p</ce:italic><ce:inf>3/2</ce:inf>)<ce:sup>3</ce:sup> (10.3%); the residual strength is among the higher scattering components. Average occupancies in <ce:cross-ref id="crf0071" refid="tbl0003">Table 3</ce:cross-ref> indicate a <ce:sup>13</ce:sup>O core coupled mainly to 1<ce:italic>s</ce:italic><ce:inf>1/2</ce:inf> protons with a modest 0<ce:italic>d</ce:italic><ce:inf>5/2</ce:inf> admixture, consistent with the experimental <ce:italic>s</ce:italic>-wave fraction of 63(5)% <ce:cross-ref id="crf0072" refid="bib0025">[25]</ce:cross-ref>. For the <mml:math altimg="si66.svg"><mml:mrow><mml:mn>5</mml:mn><mml:mo linebreak="goodbreak">/</mml:mo><mml:msup><mml:mn>2</mml:mn><mml:mo>−</mml:mo></mml:msup></mml:mrow></mml:math> excited state, strength is redistributed toward the 0<ce:italic>d</ce:italic><ce:inf>5/2</ce:inf> orbital with a slight reduction of the 1<ce:italic>s</ce:italic><ce:inf>1/2</ce:inf> component.</ce:para><ce:para id="p0025">For the more proton-rich <mml:math altimg="si42.svg"><mml:mrow><mml:mi>N</mml:mi><mml:mo linebreak="goodbreak">=</mml:mo><mml:mn>4</mml:mn></mml:mrow></mml:math> isotonic chain, <ce:sup>12</ce:sup>O is unbound with respect to the <ce:sup>10</ce:sup>C<mml:math altimg="si56.svg"><mml:mrow><mml:mo>+</mml:mo><mml:mn>2</mml:mn><mml:mi>p</mml:mi></mml:mrow></mml:math> threshold and decays by 2<ce:italic>p</ce:italic> emission. <ce:cross-ref id="crf0073" refid="fig0005">Fig. 5</ce:cross-ref><ce:float-anchor refid="fig0005"/> presents the calculated and experimental low-lying spectra of the <mml:math altimg="si42.svg"><mml:mrow><mml:mi>N</mml:mi><mml:mo linebreak="goodbreak">=</mml:mo><mml:mn>4</mml:mn></mml:mrow></mml:math> isotones, with energies referenced to the <mml:math altimg="si67.svg"><mml:mrow><mml:msup><mml:mrow/><mml:mn>10</mml:mn></mml:msup><mml:msub><mml:mtext>C</mml:mtext><mml:mtext>g.s.</mml:mtext></mml:msub></mml:mrow></mml:math>. Experimental data of <ce:sup>10</ce:sup>C, <ce:sup>11</ce:sup>N and <ce:sup>12</ce:sup>O are taken from <ce:cross-ref id="crf0074" refid="bib0063">[63]</ce:cross-ref>.</ce:para><ce:para id="p0026">For <ce:sup>13</ce:sup>F, a resonance was observed in the invariant-mass study and probably corresponds to a <mml:math altimg="si50.svg"><mml:mrow><mml:mn>5</mml:mn><mml:mo linebreak="goodbreak">/</mml:mo><mml:msup><mml:mn>2</mml:mn><mml:mo>+</mml:mo></mml:msup></mml:mrow></mml:math> excited state <ce:cross-ref id="crf0075" refid="bib0020">[20]</ce:cross-ref>. In this work, our GSM calculations give three low-lying states of <ce:sup>13</ce:sup>F, including the observed excited state <mml:math altimg="si50.svg"><mml:mrow><mml:mn>5</mml:mn><mml:mo linebreak="goodbreak">/</mml:mo><mml:msup><mml:mn>2</mml:mn><mml:mo>+</mml:mo></mml:msup></mml:mrow></mml:math>, the expected ground state <mml:math altimg="si3.svg"><mml:mrow><mml:mn>1</mml:mn><mml:mo linebreak="goodbreak">/</mml:mo><mml:msup><mml:mn>2</mml:mn><mml:mo>+</mml:mo></mml:msup></mml:mrow></mml:math>, and a candidate <mml:math altimg="si4.svg"><mml:mrow><mml:mn>1</mml:mn><mml:mo linebreak="goodbreak">/</mml:mo><mml:msup><mml:mn>2</mml:mn><mml:mo>−</mml:mo></mml:msup></mml:mrow></mml:math> excitation. GSM calculations predict the ground state <mml:math altimg="si3.svg"><mml:mrow><mml:mn>1</mml:mn><mml:mo linebreak="goodbreak">/</mml:mo><mml:msup><mml:mn>2</mml:mn><mml:mo>+</mml:mo></mml:msup></mml:mrow></mml:math> is located 3.59 MeV above the threshold for 3<ce:italic>p</ce:italic> decay to <ce:sup>10</ce:sup>C<ce:inf>g.s.</ce:inf>, with decay width of 1.2 MeV. For the <mml:math altimg="si4.svg"><mml:mrow><mml:mn>1</mml:mn><mml:mo linebreak="goodbreak">/</mml:mo><mml:msup><mml:mn>2</mml:mn><mml:mo>−</mml:mo></mml:msup></mml:mrow></mml:math> excited state, the decay energy is about 4.64 MeV with <mml:math altimg="si68.svg"><mml:mrow><mml:mstyle mathvariant="normal"><mml:mi>Γ</mml:mi></mml:mstyle><mml:mo linebreak="goodbreak">=</mml:mo><mml:mn>0.835</mml:mn></mml:mrow></mml:math> MeV. And for the <mml:math altimg="si50.svg"><mml:mrow><mml:mn>5</mml:mn><mml:mo linebreak="goodbreak">/</mml:mo><mml:msup><mml:mn>2</mml:mn><mml:mo>+</mml:mo></mml:msup></mml:mrow></mml:math> excited state, the decay energy is about 4.91 MeV with <mml:math altimg="si69.svg"><mml:mrow><mml:mstyle mathvariant="normal"><mml:mi>Γ</mml:mi></mml:mstyle><mml:mo linebreak="goodbreak">=</mml:mo><mml:mn>0.732</mml:mn></mml:mrow></mml:math> MeV, about 2.15 MeV lower and markedly narrower than the experimental value <ce:cross-ref id="crf0076" refid="bib0020">[20]</ce:cross-ref> [<mml:math altimg="si70.svg"><mml:mrow><mml:mi>E</mml:mi><mml:mo linebreak="goodbreak">=</mml:mo><mml:mn>7.06</mml:mn><mml:mo>(</mml:mo><mml:mn>9</mml:mn><mml:mo>)</mml:mo></mml:mrow></mml:math> MeV, <mml:math altimg="si71.svg"><mml:mrow><mml:mstyle mathvariant="normal"><mml:mi>Γ</mml:mi></mml:mstyle><mml:mo linebreak="goodbreak">=</mml:mo><mml:mn>1.01</mml:mn><mml:mo>(</mml:mo><mml:mn>27</mml:mn><mml:mo>)</mml:mo></mml:mrow></mml:math> MeV]. Relative to the <ce:sup>12</ce:sup>O<mml:math altimg="si49.svg"><mml:mrow><mml:mo>+</mml:mo><mml:mi>p</mml:mi></mml:mrow></mml:math> threshold, our GSM calculation yields <mml:math altimg="si72.svg"><mml:mrow><mml:msub><mml:mi>E</mml:mi><mml:mi>r</mml:mi></mml:msub><mml:mrow><mml:mo>(</mml:mo><mml:mn>1</mml:mn><mml:mo linebreak="badbreak">/</mml:mo><mml:msup><mml:mn>2</mml:mn><mml:mo>+</mml:mo></mml:msup><mml:mo>)</mml:mo></mml:mrow><mml:mo linebreak="goodbreak">=</mml:mo><mml:mn>2.12</mml:mn></mml:mrow></mml:math> MeV, <mml:math altimg="si73.svg"><mml:mrow><mml:msub><mml:mi>E</mml:mi><mml:mi>r</mml:mi></mml:msub><mml:mrow><mml:mo>(</mml:mo><mml:mn>1</mml:mn><mml:mo linebreak="badbreak">/</mml:mo><mml:msup><mml:mn>2</mml:mn><mml:mo>−</mml:mo></mml:msup><mml:mo>)</mml:mo></mml:mrow><mml:mo linebreak="goodbreak">=</mml:mo><mml:mn>3.18</mml:mn></mml:mrow></mml:math> MeV, and <mml:math altimg="si74.svg"><mml:mrow><mml:msub><mml:mi>E</mml:mi><mml:mi>r</mml:mi></mml:msub><mml:mrow><mml:mo>(</mml:mo><mml:mn>5</mml:mn><mml:mo linebreak="badbreak">/</mml:mo><mml:msup><mml:mn>2</mml:mn><mml:mo>+</mml:mo></mml:msup><mml:mo>)</mml:mo></mml:mrow><mml:mo linebreak="goodbreak">=</mml:mo><mml:mn>3.44</mml:mn></mml:mrow></mml:math> MeV. The estimates of Fortune and Sherr <ce:cross-ref id="crf0077" refid="bib0026">[26]</ce:cross-ref> give <mml:math altimg="si75.svg"><mml:mrow><mml:msub><mml:mi>E</mml:mi><mml:mi>r</mml:mi></mml:msub><mml:mrow><mml:mo>(</mml:mo><mml:mn>1</mml:mn><mml:mo linebreak="badbreak">/</mml:mo><mml:msup><mml:mn>2</mml:mn><mml:mo>+</mml:mo></mml:msup><mml:mo>)</mml:mo></mml:mrow><mml:mo linebreak="goodbreak">=</mml:mo><mml:mn>2.40</mml:mn></mml:mrow></mml:math> MeV with <mml:math altimg="si76.svg"><mml:mrow><mml:mstyle mathvariant="normal"><mml:mi>Γ</mml:mi></mml:mstyle><mml:mo linebreak="goodbreak">=</mml:mo><mml:mn>0.60</mml:mn><mml:mo>(</mml:mo><mml:mn>11</mml:mn><mml:mo>)</mml:mo></mml:mrow></mml:math> MeV and <mml:math altimg="si77.svg"><mml:mrow><mml:msub><mml:mi>E</mml:mi><mml:mi>r</mml:mi></mml:msub><mml:mrow><mml:mo>(</mml:mo><mml:mn>5</mml:mn><mml:mo linebreak="badbreak">/</mml:mo><mml:msup><mml:mn>2</mml:mn><mml:mo>+</mml:mo></mml:msup><mml:mo>)</mml:mo></mml:mrow><mml:mo linebreak="goodbreak">=</mml:mo><mml:mn>4.94</mml:mn></mml:mrow></mml:math> (or 5.26) MeV with <mml:math altimg="si78.svg"><mml:mrow><mml:mstyle mathvariant="normal"><mml:mi>Γ</mml:mi></mml:mstyle><mml:mo linebreak="goodbreak">=</mml:mo><mml:mn>0.3</mml:mn></mml:mrow></mml:math>–0.4 MeV. Our results place the <mml:math altimg="si3.svg"><mml:mrow><mml:mn>1</mml:mn><mml:mo linebreak="goodbreak">/</mml:mo><mml:msup><mml:mn>2</mml:mn><mml:mo>+</mml:mo></mml:msup></mml:mrow></mml:math> and <mml:math altimg="si50.svg"><mml:mrow><mml:mn>5</mml:mn><mml:mo linebreak="goodbreak">/</mml:mo><mml:msup><mml:mn>2</mml:mn><mml:mo>+</mml:mo></mml:msup></mml:mrow></mml:math> states lower by  ∼ 0.28 MeV and  ∼ 1.5–1.8 MeV, respectively, compared to that results in Ref. <ce:cross-ref id="crf0078" refid="bib0026">[26]</ce:cross-ref>. We obtain a <mml:math altimg="si79.svg"><mml:mrow><mml:mn>1</mml:mn><mml:mo linebreak="goodbreak">/</mml:mo><mml:msup><mml:mn>2</mml:mn><mml:mo>−</mml:mo></mml:msup><mml:mo linebreak="goodbreak">−</mml:mo><mml:mn>5</mml:mn><mml:mo linebreak="goodbreak">/</mml:mo><mml:msup><mml:mn>2</mml:mn><mml:mo>+</mml:mo></mml:msup></mml:mrow></mml:math> spacing of  ≈ 0.27 MeV, and Ref. <ce:cross-ref id="crf0079" refid="bib0026">[26]</ce:cross-ref> anticipated the separation in <ce:sup>13</ce:sup>F comparable to that in <ce:sup>13</ce:sup>Be.</ce:para><ce:para id="p0027">In <ce:sup>13</ce:sup>F, the <mml:math altimg="si3.svg"><mml:mrow><mml:mn>1</mml:mn><mml:mo linebreak="goodbreak">/</mml:mo><mml:msup><mml:mn>2</mml:mn><mml:mo>+</mml:mo></mml:msup></mml:mrow></mml:math> state is primarily <ce:italic>π</ce:italic>{(1<ce:italic>s</ce:italic><ce:inf>1/2</ce:inf>)<ce:sup>1</ce:sup>(0<ce:italic>p</ce:italic><ce:inf>1/2</ce:inf>)<ce:sup>2</ce:sup>}⊗<ce:italic>ν</ce:italic>(0<ce:italic>p</ce:italic><ce:inf>3/2</ce:inf>)<ce:sup>2</ce:sup> (35.6%), with a admixture of <mml:math altimg="si80.svg"><mml:mrow><mml:mi>π</mml:mi><mml:mrow><mml:mo>{</mml:mo><mml:msup><mml:mrow><mml:mo>(</mml:mo><mml:mn>0</mml:mn><mml:msub><mml:mi>p</mml:mi><mml:mrow><mml:mn>1</mml:mn><mml:mo>/</mml:mo><mml:mn>2</mml:mn></mml:mrow></mml:msub><mml:mo>)</mml:mo></mml:mrow><mml:mn>2</mml:mn></mml:msup><mml:msup><mml:mrow><mml:mo>(</mml:mo><mml:msub><mml:mover accent="true"><mml:mrow><mml:mi>s</mml:mi></mml:mrow><mml:mo stretchy="true">˜</mml:mo></mml:mover><mml:mrow><mml:mn>1</mml:mn><mml:mo>/</mml:mo><mml:mn>2</mml:mn></mml:mrow></mml:msub><mml:mo>)</mml:mo></mml:mrow><mml:mn>1</mml:mn></mml:msup><mml:mo>}</mml:mo></mml:mrow><mml:mi>⊗</mml:mi><mml:mi>ν</mml:mi><mml:msup><mml:mrow><mml:mo>(</mml:mo><mml:mn>0</mml:mn><mml:msub><mml:mi>p</mml:mi><mml:mrow><mml:mn>3</mml:mn><mml:mo>/</mml:mo><mml:mn>2</mml:mn></mml:mrow></mml:msub><mml:mo>)</mml:mo></mml:mrow><mml:mn>2</mml:mn></mml:msup></mml:mrow></mml:math> (19.8%). The orbital occupation (<ce:cross-ref id="crf0080" refid="tbl0003">Table 3</ce:cross-ref>) likewise indicates the <mml:math altimg="si3.svg"><mml:mrow><mml:mn>1</mml:mn><mml:mo linebreak="goodbreak">/</mml:mo><mml:msup><mml:mn>2</mml:mn><mml:mo>+</mml:mo></mml:msup></mml:mrow></mml:math> state has a configuration corresponding to a single valence proton in the 1<ce:italic>s</ce:italic><ce:inf>1/2</ce:inf> orbital outside the <ce:sup>12</ce:sup>O<ce:inf>g.s.</ce:inf> core. Accordingly, the GSM calculation for the spectroscopic factor of <ce:sup>12</ce:sup>O<mml:math altimg="si81.svg"><mml:mrow><mml:msub><mml:mrow/><mml:mrow><mml:mi mathvariant="normal">g</mml:mi><mml:mo>.</mml:mo><mml:mi mathvariant="normal">s</mml:mi><mml:mo>.</mml:mo></mml:mrow></mml:msub><mml:mo linebreak="goodbreak">+</mml:mo><mml:msub><mml:mi>s</mml:mi><mml:mrow><mml:mn>1</mml:mn><mml:mo>/</mml:mo><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math> provides a large value, as <mml:math altimg="si82.svg"><mml:mrow><mml:msup><mml:mi>C</mml:mi><mml:mn>2</mml:mn></mml:msup><mml:mi>S</mml:mi><mml:mo linebreak="goodbreak">=</mml:mo><mml:mn>0.89</mml:mn></mml:mrow></mml:math>. The excited <mml:math altimg="si4.svg"><mml:mrow><mml:mn>1</mml:mn><mml:mo linebreak="goodbreak">/</mml:mo><mml:msup><mml:mn>2</mml:mn><mml:mo>−</mml:mo></mml:msup></mml:mrow></mml:math> state is dominated by <ce:italic>π</ce:italic>{(1<ce:italic>s</ce:italic><ce:inf>1/2</ce:inf>)<ce:sup>2</ce:sup>(0<ce:italic>p</ce:italic><ce:inf>1/2</ce:inf>)<ce:sup>1</ce:sup>}⊗<ce:italic>ν</ce:italic>(0<ce:italic>p</ce:italic><ce:inf>3/2</ce:inf>)<ce:sup>2</ce:sup>. For the <mml:math altimg="si50.svg"><mml:mrow><mml:mn>5</mml:mn><mml:mo linebreak="goodbreak">/</mml:mo><mml:msup><mml:mn>2</mml:mn><mml:mo>+</mml:mo></mml:msup></mml:mrow></mml:math> excited state, the enhanced 0<ce:italic>d</ce:italic><ce:inf>5/2</ce:inf> occupation, as shown in <ce:cross-ref id="crf0081" refid="tbl0003">Table 3</ce:cross-ref>, contains sizable <ce:italic>d</ce:italic><ce:inf>5/2</ce:inf> scattering components, indicating stronger coupling to the continuum. The spectroscopic factor of the <mml:math altimg="si4.svg"><mml:mrow><mml:mn>1</mml:mn><mml:mo linebreak="goodbreak">/</mml:mo><mml:msup><mml:mn>2</mml:mn><mml:mo>−</mml:mo></mml:msup></mml:mrow></mml:math> state for the <ce:sup>12</ce:sup>O<mml:math altimg="si83.svg"><mml:mrow><mml:msub><mml:mrow/><mml:mrow><mml:mi mathvariant="normal">g</mml:mi><mml:mo>.</mml:mo><mml:mi mathvariant="normal">s</mml:mi><mml:mo>.</mml:mo></mml:mrow></mml:msub><mml:mo linebreak="goodbreak">+</mml:mo><mml:msub><mml:mi>p</mml:mi><mml:mrow><mml:mn>1</mml:mn><mml:mo>/</mml:mo><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math> channel is 0.84, while it is 0.93 for the <mml:math altimg="si50.svg"><mml:mrow><mml:mn>5</mml:mn><mml:mo linebreak="goodbreak">/</mml:mo><mml:msup><mml:mn>2</mml:mn><mml:mo>+</mml:mo></mml:msup></mml:mrow></mml:math> state in the <ce:sup>12</ce:sup>O<mml:math altimg="si64.svg"><mml:mrow><mml:msub><mml:mrow/><mml:mrow><mml:mi mathvariant="normal">g</mml:mi><mml:mo>.</mml:mo><mml:mi mathvariant="normal">s</mml:mi><mml:mo>.</mml:mo></mml:mrow></mml:msub><mml:mo linebreak="goodbreak">+</mml:mo><mml:msub><mml:mi>d</mml:mi><mml:mrow><mml:mn>5</mml:mn><mml:mo>/</mml:mo><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math> channel.</ce:para><ce:para id="p0028">Additionally, the GSM calculation allows one to assess the ground state of the unbound <ce:sup>14</ce:sup>Ne, which has not yet been observed experimentally and is expected to be unbound with respect to 4<ce:italic>p</ce:italic> emission. The <ce:sup>14</ce:sup>Ne<ce:inf><ce:italic>g.s</ce:italic>.</ce:inf> is predicted to be 4.73 MeV above the <mml:math altimg="si84.svg"><mml:mrow><mml:msup><mml:mrow/><mml:mn>10</mml:mn></mml:msup><mml:mtext>C</mml:mtext><mml:mo linebreak="goodbreak">+</mml:mo><mml:mn>4</mml:mn><mml:mi>p</mml:mi></mml:mrow></mml:math> threshold, with a decay width of 175 keV. The main configuration is <ce:italic>π</ce:italic>{(1<ce:italic>s</ce:italic><ce:inf>1/2</ce:inf>)<ce:sup>2</ce:sup>(0<ce:italic>p</ce:italic><ce:inf>1/2</ce:inf>)<ce:sup>2</ce:sup>}⊗<ce:italic>ν</ce:italic>(0<ce:italic>p</ce:italic><ce:inf>3/2</ce:inf>)<ce:sup>2</ce:sup> (50.0%), with a small admixture of <ce:italic>π</ce:italic>{(1<ce:italic>s</ce:italic><ce:inf>1/2</ce:inf>)<ce:sup>2</ce:sup>(0<ce:italic>d</ce:italic><ce:inf>5/2</ce:inf>)<ce:sup>2</ce:sup>}⊗<ce:italic>ν</ce:italic>(0<ce:italic>p</ce:italic><ce:inf>3/2</ce:inf>)<ce:sup>2</ce:sup> (13.2%). Nevertheless, the spectroscopic factors suggest a possible structural origin of the predicted narrow width. The dominant one-proton overlap is associated with the hindered <ce:sup>13</ce:sup>F<mml:math altimg="si85.svg"><mml:mrow><mml:mrow><mml:mo>(</mml:mo><mml:mn>1</mml:mn><mml:mo linebreak="badbreak">/</mml:mo><mml:msup><mml:mn>2</mml:mn><mml:mo>−</mml:mo></mml:msup><mml:mo>)</mml:mo></mml:mrow><mml:mo linebreak="goodbreak">+</mml:mo><mml:msub><mml:mi>p</mml:mi><mml:mrow><mml:mn>1</mml:mn><mml:mo>/</mml:mo><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math> channel, for which the decay energy is small because the <ce:sup>13</ce:sup>F<mml:math altimg="si86.svg"><mml:mrow><mml:mo>(</mml:mo><mml:mn>1</mml:mn><mml:mo linebreak="goodbreak">/</mml:mo><mml:msup><mml:mn>2</mml:mn><mml:mo>−</mml:mo></mml:msup><mml:mo>)</mml:mo></mml:mrow></mml:math> state lies close to the <ce:sup>14</ce:sup>Ne ground state.</ce:para><ce:para id="p0029">In GSM calculations, the calculated widths can be affected by both model-space truncation and the use of natural orbitals, especially for nuclei with several valence nucleons, such as <ce:sup>15</ce:sup>Ne and <ce:sup>14</ce:sup>Ne. In these cases, the natural orbitals are generated from a strongly truncated Berggren basis because of the rapidly increasing computational cost, which may affect the decay widths but the corresponding energies remain rather stable. Thus, the narrow width predicted for the <ce:sup>14</ce:sup>Ne ground state should be viewed as a model prediction rather than a high-precision result, with the qualitative implication that <ce:sup>14</ce:sup>Ne is a promising candidate for 4<ce:italic>p</ce:italic> emission.</ce:para></ce:section><ce:section id="sec0004" view="all"><ce:label>4</ce:label><ce:section-title id="sctt0007">Summary</ce:section-title><ce:para id="p0030">Systematic investigations of nuclei far beyond the proton drip line in the vicinity of <ce:sup>13</ce:sup>F, where multi-proton emission is expected, remain scarce. In the present work, we address these open quantum systems within GSM, in which the continuum coupling and inter-nucleon correlations are both well treated, to carry out a comprehensive theoretical study.</ce:para><ce:para id="p0031">The GSM Hamiltonian, based on a pionless effective field theory nucleon–nucleon interaction, is optimized, yielding an RMSD of 0.157 MeV for the fitted levels. With this Hamiltonian, we perform a comprehensive study of the low-lying spectra, decay widths, and multi-proton separation energies of <ce:sup>12–14</ce:sup>O, <ce:sup>13–15</ce:sup>F, and <ce:sup>14–16</ce:sup>Ne, focusing in particular on the 3<ce:italic>p</ce:italic> emitter <ce:sup>13</ce:sup>F, the 2<ce:italic>p</ce:italic> emitter <ce:sup>15</ce:sup>Ne, and the candidate 4<ce:italic>p</ce:italic> emitter <ce:sup>14</ce:sup>Ne. Across the oxygen, fluorine, and neon chains with <mml:math altimg="si87.svg"><mml:mrow><mml:mi>A</mml:mi><mml:mo linebreak="goodbreak">=</mml:mo><mml:mn>12</mml:mn><mml:mtext>--</mml:mtext><mml:mn>16</mml:mn></mml:mrow></mml:math>, the calculations reproduce the experimental spectra with an overall RMSD of 0.759 MeV. The proton separation energies are well reproduced for <ce:sup>15</ce:sup>F and <ce:sup>14</ce:sup>F: <mml:math altimg="si88.svg"><mml:mrow><mml:msub><mml:mi>S</mml:mi><mml:mi>p</mml:mi></mml:msub><mml:mrow><mml:mo>(</mml:mo><mml:msup><mml:mrow/><mml:mn>15</mml:mn></mml:msup><mml:mi mathvariant="normal">F</mml:mi><mml:mo>)</mml:mo></mml:mrow><mml:mo linebreak="goodbreak">=</mml:mo><mml:mn>1.53</mml:mn></mml:mrow></mml:math> MeV and <mml:math altimg="si89.svg"><mml:mrow><mml:msub><mml:mi>S</mml:mi><mml:mi>p</mml:mi></mml:msub><mml:mrow><mml:mo>(</mml:mo><mml:msup><mml:mrow/><mml:mn>14</mml:mn></mml:msup><mml:mi mathvariant="normal">F</mml:mi><mml:mo>)</mml:mo></mml:mrow><mml:mo linebreak="goodbreak">=</mml:mo><mml:mn>1.67</mml:mn></mml:mrow></mml:math> MeV, in accord with the experimental values of 1.51(11) and 1.56(4) MeV, respectively. For <ce:sup>13</ce:sup>F, we confirm the observed <mml:math altimg="si50.svg"><mml:mrow><mml:mn>5</mml:mn><mml:mo linebreak="goodbreak">/</mml:mo><mml:msup><mml:mn>2</mml:mn><mml:mo>+</mml:mo></mml:msup></mml:mrow></mml:math> resonance as an excited state with a decay energy of 4.91 MeV relative to the <ce:sup>10</ce:sup>C<mml:math altimg="si90.svg"><mml:mrow><mml:mo>+</mml:mo><mml:mn>3</mml:mn><mml:mi>p</mml:mi></mml:mrow></mml:math> threshold. We further predict a <mml:math altimg="si3.svg"><mml:mrow><mml:mn>1</mml:mn><mml:mo linebreak="goodbreak">/</mml:mo><mml:msup><mml:mn>2</mml:mn><mml:mo>+</mml:mo></mml:msup></mml:mrow></mml:math> ground state of <ce:sup>13</ce:sup>F at  ∼ 3.59 MeV above the <ce:sup>10</ce:sup>C<mml:math altimg="si90.svg"><mml:mrow><mml:mo>+</mml:mo><mml:mn>3</mml:mn><mml:mi>p</mml:mi></mml:mrow></mml:math> threshold and unbound by  ∼ 2.12 MeV with respect to <ce:sup>12</ce:sup>O<mml:math altimg="si49.svg"><mml:mrow><mml:mo>+</mml:mo><mml:mi>p</mml:mi></mml:mrow></mml:math>. The partial-wave occupancies and spectroscopic factors highlight proton-driven structural evolution and the essential role of continuum coupling in intruder states and configuration mixing. Moreover, the ground state of the experimentally unobserved <ce:sup>14</ce:sup>Ne is predicted to lie  ∼ 4.73 MeV above the <ce:sup>10</ce:sup>C<mml:math altimg="si91.svg"><mml:mrow><mml:mo>+</mml:mo><mml:mn>4</mml:mn><mml:mi>p</mml:mi></mml:mrow></mml:math> threshold. Therefore, it is predicted to be a 4<ce:italic>p</ce:italic> emitter, providing useful insights for future experimental investigations.</ce:para></ce:section></ce:sections><ce:conflict-of-interest id="sec0005"><ce:section-title id="sctt0008">Declaration of competing interest</ce:section-title><ce:para id="p0032">The authors declare that they have no known competing financial interests or personal relationships that could have appeared to influence the work reported in this paper.</ce:para></ce:conflict-of-interest><ce:acknowledgment id="ack0001"><ce:section-title id="sctt0009">Acknowledgement</ce:section-title><ce:para id="p0033">This work has been supported by the National Key R&#x0026;D Program of China under Grant No. 2023YFA1606403, 2024YFE0109800, and 2024YFE0109802; the <ce:grant-sponsor id="gs00001" sponsor-id="https://doi.org/10.13039/501100001809">National Natural Science Foundation of China</ce:grant-sponsor> under Grant Nos. <ce:grant-number id="gn0001" refid="gs00001">12205340</ce:grant-number>, <ce:grant-number id="gn0002" refid="gs00001">12175281</ce:grant-number>, <ce:grant-number id="gn0003" refid="gs00001">12347106</ce:grant-number>, <ce:grant-number id="gn0004" refid="gs00001">12575124</ce:grant-number>, <ce:grant-number id="gn0005" refid="gs00001">12441506</ce:grant-number>, and <ce:grant-number id="gn0006" refid="gs00001">12405141</ce:grant-number>; the Gansu Natural Science Foundation under Grant Nos. 22JR5RA123 and 25JRRA467. 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