Ab Initio-Based Global Potential Energy Surface and Reaction Dynamics for H 2 S + C

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Bibliographic Details
Published in:The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory Molecules, spectroscopy, kinetics, environment, & general theory, 2020-10, Vol.124 (39), p.7901-7910
Main Authors: Masoumpour, Marziyeh Sadat, Daryanavard, Marzieh
Format: Article
Language:English
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ISSN:1089-5639
1520-5215
DOI:10.1021/acs.jpca.0c05856