Benchmark

Journal

Physical chemistry chemical physics : PCCP

ISSN: 1463-9084

Titre abrégé: Phys Chem Chem Phys

Pays: England

ID NLM: 100888160

Informations de publication

Date de publication:
31 Aug 2022

Historique:

pubmed: 18 8 2022

medline: 18 8 2022

entrez: 17 8 2022

Statut: epublish

Résumé

This electronic structure study reveals four exothermic and two endothermic reaction pathways of the F + CH

Identifiants

DOI: 10.1039/d2cp03006c PMID: 35975600

pubmed: 35975600

doi: 10.1039/d2cp03006c

doi:

Types de publication

Journal Article

Langues

eng

Sous-ensembles de citation

IM

Pagination

20249-20257

Auteurs

Tímea Szűcs (T)

MTA-SZTE Lendület Computational Reaction Dynamics Research Group, Interdisciplinary Excellence Centre and Department of Physical Chemistry and Materials Science, Institute of Chemistry, University of Szeged, Rerrich Béla tér 1, Szeged H-6720, Hungary. gczako@chem.u-szeged.hu.

ORCID: 0000-0002-2426-9747

Gábor Czakó (G)