Calculation of ionization energy of alkyl radicals by hybrid density functional theory methods

Journal of Molecular Structure: THEOCHEM

Volumn 432, Issue 3, 1998, Pages 211-217

  Jursic, Branko S ^a  

^a UNIVERSITY OF NEW ORLEANS   (United States)

Author keywords

Alkyl radicals; DFT methods; Ionization energy

Indexed keywords

EID: 0001114173     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(98)00084-0     Document Type: Article

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