Potential energy surface and product branching ratios for the reaction of F(2P) with the methyl radical: An ab initio/RRKM study

Chemical Physics Letters

Volumn 406, Issue 1-3, 2005, Pages 60-74

  Wang, Ling ^a   Kislov, Vadim V ^b   Mebel, Alexander M ^b,c   Yang, Xueming ^a   Wang, Xiuyan ^a  

^a DALIAN INSTITUTE OF CHEMICAL PHYSICS   (China)

^b FLORIDA INTERNATIONAL UNIVERSITY   (United States)

^c INSTITUTE OF ATOMIC AND MOLECULAR SCIENCES   (Taiwan)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; COMPUTATION THEORY; DISSOCIATION; GROUND STATE; MOLECULAR BEAMS; PERTURBATION TECHNIQUES; POTENTIAL ENERGY; RATE CONSTANTS; TORQUE;

BRANCHING RATIOS; COLLISION ENERGIES; FLUORINATED HYDROCARBONS; METHYL RADICALS;

FLUORINE;

EID: 16244400826     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2005.02.081     Document Type: Article

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