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Journal of Molecular Structure: THEOCHEM

Volumn 394, Issue 1, 1997, Pages 19-23

Computing electron affinities of radicals with density functional theory methods

(1) Jursic, Branko S a

a UNIVERSITY OF NEW ORLEANS (United States)

Author keywords

DFT; Electron affinity; Radicals

Indexed keywords

EID: 0041876651 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(96)04914-7 Document Type: Article

Times cited : (21)

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