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Is CH

Authors :
Bhumika, Jayee
Shreyas, Malpathak
Xinyou, Ma
William L, Hase
Source :
The Journal of chemical physics. 151(18)
Publication Year :
2019

Abstract

Direct dynamics simulations, using B3LYP/6-311++G(2d,2p) theory, were used to study the unimolecular and intramolecular dynamics of vibrationally excited CH

Details

ISSN :
10897690
Volume :
151
Issue :
18
Database :
OpenAIRE
Journal :
The Journal of chemical physics
Accession number :
edsair.pmid..........9f9f9f7f6f98e0b872bbbaa915b4eceb