Reaction-path dynamics and theoretical rate constants for the CH3F + Cl → HCl + CH2F reaction by direct dynamics method

Journal of the American Chemical Society

Volumn 119, Issue 38, 1997, Pages 9033-9038

  Rosenman, Efrat ^a   McKee, Michael L ^a  

^a AUBURN UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHLORINE; FLUOROMETHANE;

ARTICLE; CALCULATION; CHEMICAL REACTION KINETICS; ENERGY; REACTION ANALYSIS; TEMPERATURE;

EID: 0030765594     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja971185l     Document Type: Article

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