Complete basis set ab initio study of potential energy surfaces of the dissociation recombination reaction HCNH+ + e-

Journal of Molecular Structure: THEOCHEM

Volumn 487, Issue 3, 1999, Pages 211-220

  Jursic, B S ^a  

^a UNIVERSITY OF NEW ORLEANS   (United States)

Author keywords

Complete basis set; Dissociation energy; HCNH molecular systems; Potential energy

Indexed keywords

HYDROGEN CYANIDE;

ARTICLE; DISSOCIATION; ELECTRON TRANSPORT; ENERGY TRANSFER; PROTON TRANSPORT; REACTION ANALYSIS; REDUCTION; THERMODYNAMICS;

EID: 0033598395     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(98)00591-0     Document Type: Article

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