Performance of Gaussian-3 and Gaussian-4 level theoretical methods in estimating gas phase enthalpies of formation for representative C1 and C2 chlorofluorocarbons and hydrochlorofluorocarbons

Journal of Molecular Structure: THEOCHEM

Volumn 953, Issue 1-3, 2010, Pages 47-48

  Rayne, Sierra ^a   Forest, Kaya ^b  

^a Ecologica Research   (Canada)

^b OKANAGAN UNIVERSITY COLLEGE   (Canada)

Author keywords

Ab initio post Hartree Fock composite methods; Atomization approach; Chlorofluorocarbons; Enthalpy of formation; G3 G4; Hydrochlorofluorocarbons

Indexed keywords

EID: 77953959543     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2010.04.031     Document Type: Article

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