Theoretical study and rate constant calculation of the CH2O+CH3 reaction

Journal of Chemical Physics

Volumn 119, Issue 14, 2003, Pages 7214-7221

  Liu, Jing Yao ^a   Li, Ze Sheng ^a   Wu, Jia Yan ^a   Wei, Zhi Gang ^a   Zhang, Gang ^a   Sun, Chia Chung ^a  

^a JILIN UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; ADDITION REACTIONS; DISSOCIATION; ENTHALPY; MATHEMATICAL MODELS; NUMERICAL ANALYSIS; POTENTIAL ENERGY; RATE CONSTANTS; THERMAL EFFECTS;

CANONICAL VARIATIONAL TRANSITION STATE THEORY; INTERPOLATED SINGLE POINT ENERGIES METHOD; POTENTIAL ENERGY SURFACE; SMALL CURVATURE TUNNELING CORRECTION;

HYDROCARBONS;

EID: 0142149117     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1605938     Document Type: Article

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