Ab Initio calculations and three different applications of unimolecular rate theory for the dissociations of CCl4, CFCl3, CF2Cl2, and CF3Cl

Journal of Physical Chemistry

Volumn 100, Issue 18, 1996, Pages 7541-7549

  Kumaran, S S ^a   Su, M C ^a,c   Lim, K P ^a   Michael, J V ^a   Wagner, A F ^a   Harding, L B ^a   Dixon, D A ^b,d  

^a ARGONNE NATIONAL LABORATORY   (United States)

^b DUPONT COMPANY   (United States)

^c BUTLER UNIVERSITY   (United States)

^d PACIFIC NORTHWEST NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 33748549350     PISSN: 00223654     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp9600470     Document Type: Article

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