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Chem. Chem. Phys."],"abstract":"<jats:p>\n                    We reveal various reaction pathways and compute their relativistic all-electron CCSDT(Q)-complete-basis-set-quality relative energies for the Cl + C\n                    <jats:sub>2<\/jats:sub>\n                    H\n                    <jats:sub>5<\/jats:sub>\n                    OH system.\n                  <\/jats:p>","DOI":"10.1039\/d6cp01759b","type":"journal-article","created":{"date-parts":[[2026,9,14]],"date-time":"2026-09-14T11:43:31Z","timestamp":1789386211000},"page":"24410-24421","update-policy":"https:\/\/doi.org\/10.1039\/rsc_crossmark_policy","source":"Crossref","is-referenced-by-count":0,"title":["Benchmark\n                    <i>ab initio<\/i>\n                    mapping of the full reaction landscape of the Cl(\n                    <sup>2<\/sup>\n                    P\n                    <sub>3\/2<\/sub>\n                    ) + C\n                    <sub>2<\/sub>\n                    H\n                    <sub>5<\/sub>\n                    OH system"],"prefix":"10.1039","volume":"28","author":[{"given":"B\u00e1lint","family":"Imre","sequence":"first","affiliation":[{"name":"MTA-SZTE Lend\u00fclet \u201cMomentum\u201d Computational Reaction Dynamics Research Group, Interdisciplinary Excellence Centre and Department of Physical Chemistry and Materials Science, Institute of Chemistry, University of Szeged, Rerrich B\u00e9la t\u00e9r 1, Szeged H-6720, Hungary"}],"role":[{"vocabulary":"crossref","role":"author"}]},{"ORCID":"https:\/\/orcid.org\/0009-0006-0251-6483","authenticated-orcid":false,"given":"Bal\u00e1zs","family":"Gruber","sequence":"additional","affiliation":[{"name":"MTA-SZTE Lend\u00fclet \u201cMomentum\u201d Computational Reaction Dynamics Research Group, Interdisciplinary Excellence Centre and Department of Physical Chemistry and Materials Science, Institute of Chemistry, University of Szeged, Rerrich B\u00e9la t\u00e9r 1, Szeged H-6720, Hungary"}],"role":[{"vocabulary":"crossref","role":"author"}]},{"ORCID":"https:\/\/orcid.org\/0000-0001-5136-4777","authenticated-orcid":false,"given":"G\u00e1bor","family":"Czak\u00f3","sequence":"additional","affiliation":[{"name":"MTA-SZTE Lend\u00fclet \u201cMomentum\u201d Computational Reaction Dynamics Research Group, Interdisciplinary Excellence Centre and Department of Physical Chemistry and Materials Science, Institute of Chemistry, University of Szeged, Rerrich B\u00e9la t\u00e9r 1, Szeged H-6720, Hungary"}],"role":[{"vocabulary":"crossref","role":"author"}]}],"member":"292","published-online":{"date-parts":[[2026]]},"reference":[{"key":"D6CP01759B\/cit1\/1","doi-asserted-by":"crossref","first-page":"1514","DOI":"10.1021\/es072476p","volume":"41","author":"Goldstein","year":"2007","journal-title":"Environ. 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