H-atom product channels in the photodissociation of CH3F and CH3Cl: A density functional theory and high level ab initio study

Journal of Molecular Structure: THEOCHEM

Volumn 618, Issue 1-2, 2002, Pages 35-40

  Jalbout, A F ^a,b  

^a UNIVERSITY OF NEW ORLEANS   (United States)

^b DILLARD UNIVERSITY   (United States)

Author keywords

Density functional theory; Dissociation energy; Ionization potential

Indexed keywords

FLUOROMETHANE; HYDROGEN; METHYL CHLORIDE;

ARTICLE; CALCULATION; CORRELATION ANALYSIS; DENSITY; DENSITY FUNCTIONAL THEORY; DISSOCIATION; ENTHALPY; EXPERIMENT; IONIZATION; PHOTOCHEMISTRY; THEORY;

EID: 0037111819     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(02)00312-3     Document Type: Article

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