Density functional theory based model calculations for accurate bond dissociation enthalpies. 2. studies of X-X and X-Y (X, Y = C, N, O, S, halogen) bonds

Journal of Physical Chemistry A

Volumn 104, Issue 9, 2000, Pages 1938-1943

  Dilabio, G A ^a,c   Pratt, D A ^b  

^a CARLETON UNIVERSITY   (Canada)

^b NATIONAL RESEARCH COUNCIL CANADA   (Canada)

^c VANDERBILT UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0034624851     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp9938617     Document Type: Article

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