Theoretical calculation of heats of formation, bond dissociation energies, and gas-phase acidities of fluoromethanes, chloromethanes, and eight other monoderivatives of methane

Computational and Theoretical Chemistry

Volumn 968, Issue 1-3, 2011, Pages 64-70

  Li, Yubo ^a   Zhou, Wenfeng ^a   Zhang, Jiaheng ^a   Li, Songqing ^a   Gao, Haixiang ^a,b   Zhou, Zhiqiang ^a  

^a CHINA AGRICULTURAL UNIVERSITY   (China)

^b HUBEI NORMAL UNIVERSITY   (China)

Author keywords

Bond dissociation energy; Derivatives of methane; Gas phase acidity; Heat of formation

Indexed keywords

EID: 84555217996     PISSN: 2210271X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.comptc.2011.05.004     Document Type: Article

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