Application of ab initio direct dynamics calculations on the ionization and electron attachment processes for the CCl3F molecule

International Journal of Mass Spectrometry

Volumn 176, Issue 3, 1998, Pages 227-235

  Takayanagi, Toshiyuki ^a   Kurosaki, Yuzuru ^a   Tachikawa, Hiroto ^b  

^a JAPAN ATOMIC ENERGY AGENCY   (Japan)

^b HOKKAIDO UNIVERSITY   (Japan)

Author keywords

Ab initio calculations; Direct dynamics; Electron attachment; Ionization; Potential energy surface

Indexed keywords

EID: 0012809446     PISSN: 13873806     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1387-3806(98)14036-8     Document Type: Article

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