Comparison between ab initio and density functional calculations in the reaction O+(4S) + H2(1Σ+g) → OH+(3Σ-) + H(2S)

Journal of Molecular Structure: THEOCHEM

Volumn 426, Issue 1-3, 1998, Pages 47-51

  Moscardó, Federico ^a   Pérez Jiménez, Angel J ^a  

^a UNIVERSITY OF ALICANTE   (Spain)

Author keywords

Ab initio; Density functional theory

Indexed keywords

EID: 0002529010     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(97)00307-2     Document Type: Article

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