Density-Functional Calculations of Molecular Electron Affinities

Journal of the Brazilian Chemical Society

Volumn 10, Issue 5, 1999, Pages 354-358

  Takahata, Yuji ^a   Chong, Delano P ^b  

^a UNIVERSITY OF CAMPINAS   (Brazil)

^b UNIVERSITY OF BRITISH COLUMBIA   (Canada)

Author keywords

Density functional theory; Molecular electron affinities

Indexed keywords

EID: 0033271786     PISSN: 01035053     EISSN: None     Source Type: Journal    
DOI: 10.1590/S0103-50531999000500003     Document Type: Article

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