Kinetic study for the unimolecular dissociation of CF3H: RRKM and PST calculations on an ab initio potential energy surface

Chemical Physics Letters

Volumn 258, Issue 5-6, 1996, Pages 613-619

  Shin, Dong Nam ^a   Yoo, Yong Sim ^a   Park, Chul Woong ^a   Hahn, Jae Won ^a   Song, Kihyung ^b  

^a Korea Research Institute of Standards and Science   (South Korea)

^b Korea National University of Education   (South Korea)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0030598734     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/0009-2614(96)00691-4     Document Type: Article

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