Spectroscopic calculation of the bond-dissociation energy of CH bonds in fluoro derivatives of methane, ethane, ethene, propene, and benzene

Journal of Structural Chemistry

Volumn 48, Issue 3, 2007, Pages 400-406

  Gribov, L A ^a   Novakov, I A ^b   Pavlyuchko, A I ^b   Shumovskii, O Yu ^b  

^a VERNADSKY INSTITUTE OF GEOCHEMISTRY AND ANALYTICAL CHEMISTRY   (Russian Federation)

^b VOLGOGRAD STATE TECHNICAL UNIVERSITY   (Russian Federation)

Author keywords

Anharmonic calculation; Benzene; Bond dissociation energies; Ethane; Ethene; Fluoro derivatives; Methane; Propene

Indexed keywords

EID: 34548542030     PISSN: 00224766     EISSN: None     Source Type: Journal    
DOI: 10.1007/s10947-007-0061-5     Document Type: Article

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