An ab initio molecular orbital study of the potential energy surface of the HO2+NO reaction

Journal of Chemical Physics

Volumn 107, Issue 6, 1997, Pages 1872-1880

  Sumathi, R ^a,b   Peyerimhoff, S D ^a  

^a UNIVERSITY OF BONN   (Germany)

^b MANONMANIAM SUNDARANAR UNIVERSITY   (India)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; CHEMICAL BONDS; CHEMICAL REACTIONS; DISSOCIATION; ISOMERIZATION; OXIDES; PERTURBATION TECHNIQUES;

DENSITY FUNCTIONAL METHODS; MOLLER-PLESSET PERTURBATION; POTENTIAL ENERGY SURFACES;

ELECTRON ENERGY LEVELS;

EID: 0031559502     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.474537     Document Type: Article

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