Quasiclassical trajectory study of the reaction H+CH4 (ν3 =0,1)→CH3+H2 using a new ab initio potential energy surface

Journal of Chemical Physics

Volumn 125, Issue 13, 2006, Pages

  Xie, Zhen ^a   Bowman, Joel M ^a   Zhang, Xiubin ^a  

^a NONE

Author keywords

[No Author keywords available]

Indexed keywords

ANGULAR DISTRIBUTIONS; CENTER-OF-MASS; POTENTIAL ENERGY SURFACE;

PARAMETER ESTIMATION; PHYSICAL CHEMISTRY; POTENTIAL ENERGY; REACTION KINETICS;

HYDROCARBONS;

EID: 33749494120     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2238871     Document Type: Article

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