A computational study of bond dissociation enthalpies in haloethenes

Journal of Molecular Structure: THEOCHEM

Volumn 760, Issue 1-3, 2006, Pages 121-129

  Srinivas, Gantasala N ^a   Schwartz, M ^a  

^a UNIVERSITY OF NORTH TEXAS   (United States)

Author keywords

Bond dissociation enthalpies; Bond strengths; DFT; Haloethenes

Indexed keywords

EID: 33644831499     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2005.11.031     Document Type: Article

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