Prediction of methyl C-H bond dissociation energies by density functional theory calculations

Journal of the Chemical Society. Perkin Transactions 2

Volumn , Issue 4, 1997, Pages 715-719

  Korth, Hans Gert ^a   Sicking, Willi ^a  

^a UNIVERSITY OF DUISBURG ESSEN   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000368397     PISSN: 03009580     EISSN: None     Source Type: Journal    
DOI: 10.1039/a607177e     Document Type: Article

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