A theoretical study of the kinetics of C2H3 + H

Physical Chemistry Chemical Physics

Volumn 1, Issue 6, 1999, Pages 989-997

  Klippenstein, Stephen J ^a   Harding, Lawrence B ^b  

^a CASE WESTERN RESERVE UNIVERSITY   (United States)

^b ARGONNE NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ACETYLENE; HYDROGEN; RADICAL; VINYL DERIVATIVE;

ARTICLE; CALCULATION; CHEMICAL REACTION KINETICS; PRESSURE; QUANTUM CHEMISTRY; SIMULATION; TEMPERATURE; THEORY;

EID: 0033559433     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/a808515c     Document Type: Article

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