Gaussian, complete basis set, and density functional theory methods evaluation of the electron affinity for BO, B, and O

Journal of Molecular Structure: THEOCHEM

Volumn 467, Issue 1, 1999, Pages 1-6

  Jursic, B S ^a  

^a UNIVERSITY OF NEW ORLEANS   (United States)

Author keywords

Boron; Boron oxide; Complete basis set ab initio; DFT; Electron affinity

Indexed keywords

BORON; OXIDE;

ARTICLE; CHEMICAL STRUCTURE; ELECTRON; ENERGY; KINETICS; QUANTUM CHEMISTRY; THEORY;

EID: 0033166273     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(98)00378-9     Document Type: Article

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