Complete basis set and gaussian computational study of dissociative recombination process of the cyanogen ion (CN+)

Journal of Molecular Structure: THEOCHEM

Volumn 498, Issue 1-3, 2000, Pages 123-131

  Jursic, B S ^a  

^a UNIVERSITY OF NEW ORLEANS   (United States)

Author keywords

Ab initio method; Cyanogen ion; Dissociative recombination; Enthalpy

Indexed keywords

CATION; CYANIDE;

ARTICLE; ATOMIC PARTICLE; DISSOCIATION; ELECTRON TRANSPORT; ENTHALPY; IONIZATION; MATHEMATICAL COMPUTING; OXIDATION; REACTION ANALYSIS; RELIABILITY;

EID: 0034723817     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(99)00258-4     Document Type: Article

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