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Phys."],"abstract":"<jats:p>\n                    A full-dimensional spin\u2013orbit-corrected analytical\n                    <jats:italic>ab initio<\/jats:italic>\n                    potential energy surface is developed and quasi-classical trajectory simulations are performed for the HBr + C\n                    <jats:sub>2<\/jats:sub>\n                    H\n                    <jats:sub>5<\/jats:sub>\n                    reaction.\n                  <\/jats:p>","DOI":"10.1039\/d2cp03580d","type":"journal-article","created":{"date-parts":[[2022,9,21]],"date-time":"2022-09-21T04:01:09Z","timestamp":1663732869000},"page":"24784-24792","update-policy":"https:\/\/doi.org\/10.1039\/rsc_crossmark_policy","source":"Crossref","is-referenced-by-count":17,"title":["Full-dimensional potential energy surface development and dynamics for the HBr + C\n                    <sub>2<\/sub>\n                    H\n                    <sub>5<\/sub>\n                    \u2192 Br(\n                    <sup>2<\/sup>\n                    P\n                    <sub>3\/2<\/sub>\n                    ) + C\n                    <sub>2<\/sub>\n                    H\n                    <sub>6<\/sub>\n                    reaction"],"prefix":"10.1039","volume":"24","author":[{"ORCID":"https:\/\/orcid.org\/0000-0002-4256-9874","authenticated-orcid":false,"given":"Cangtao","family":"Yin","sequence":"first","affiliation":[{"name":"MTA-SZTE Lend\u00fclet 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\/0000-0001-8007-3012","authenticated-orcid":false,"given":"Viktor","family":"Tajti","sequence":"additional","affiliation":[{"name":"MTA-SZTE Lend\u00fclet 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 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":[[2022]]},"reference":[{"key":"D2CP03580D\/cit1\/1","doi-asserted-by":"crossref","first-page":"2502","DOI":"10.1063\/1.430733","volume":"62","author":"Schatz","year":"1975","journal-title":"J. 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