Algorithm to evaluate rate constants for polyatomic chemical reactions. I. Theory and computational details

Journal of Computational Chemistry

Volumn 28, Issue 13, 2007, Pages 2102-2110

  González, Javier ^a   Giménez, Xavier ^a   Bofill, Josep Maria ^a  

^a UNIVERSITY OF BARCELONA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; ATOMIC PHYSICS; PARTIAL DIFFERENTIAL EQUATIONS; RATE CONSTANTS; REACTION KINETICS;

DENSITY DISTRIBUTION; TIME-DEPENDENT FIRST INTEGRAL METHODS;

MOLECULAR STRUCTURE;

EID: 34547951830     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.20728     Document Type: Article

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