Computation of ionization potential of conjugated radicals by hybrid density functional theory methods

Journal of the Chemical Society. Perkin Transactions 2

Volumn 4, Issue , 1996, Pages 697-700

  Jursic, Branko S ^a  

^a UNIVERSITY OF NEW ORLEANS   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001132058     PISSN: 03009580     EISSN: None     Source Type: Journal    
DOI: 10.1039/p29960000697     Document Type: Article

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