Computational study of the CH4 + OH → CH3 + H2O reaction using ab initio and density functional theory methods

Journal of the Chemical Society - Faraday Transactions

Volumn 92, Issue 19, 1996, Pages 3467-3471

  Jursic, Branko S ^a  

^a UNIVERSITY OF NEW ORLEANS   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 33751147084     PISSN: 09565000     EISSN: None     Source Type: Journal    
DOI: 10.1039/ft9969203467     Document Type: Article

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