Complete basis set ab initio computational study of ionization potential, electron affinity and the C-F bond dissociation energy for perfluorinated methane derivatives

Theoretical Chemistry Accounts

Volumn 99, Issue 5, 1998, Pages 289-294

  Jursic, Branko S ^a  

^a UNIVERSITY OF NEW ORLEANS   (United States)

Author keywords

Complete basis set; Electron affinity; Ionization potential; Perfluorinated methane

Indexed keywords

EID: 0032221750     PISSN: 1432881X     EISSN: None     Source Type: Journal    
DOI: 10.1007/s002140050338     Document Type: Article

References (31)

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