Hybrid density functional theory method study of the lowest potential energy surface for the O(3P)+HCl(χ1Σ+)→OH(χ 2Π)+Cl(2P) reaction

Journal of Molecular Structure: THEOCHEM

Volumn 434, Issue 1-3, 1998, Pages 135-137

  Jursic, Branko S ^a  

^a UNIVERSITY OF NEW ORLEANS   (United States)

Author keywords

Ab initio calculations; DFT; Potential energy surface; Reactions in combustion and atmospheric chemistry

Indexed keywords

EID: 0343666145     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(98)00093-1     Document Type: Article

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