High level ab initio and a hybrid density functional theory study of the bond dissociation energies and heats of formation for FOOF and FOOCl

Journal of Molecular Structure: THEOCHEM

Volumn 459, Issue 1-3, 1999, Pages 23-27

  Jursic, Branko S ^a  

^a UNIVERSITY OF NEW ORLEANS   (United States)

Author keywords

Bond dissociation energy; FOOCl; FOOF; Heat of formation

Indexed keywords

ARTICLE; DISSOCIATION; ENERGY; GEOMETRY; HYBRID; THERMODYNAMICS;

EID: 0033535016     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(98)00253-X     Document Type: Article

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