Density functional implementation of a Gaussian-weighted operator for spin densities

Physical Chemistry Chemical Physics

Volumn 2, Issue 10, 2000, Pages 2131-2135

  Wang, Bing ^a   Baker, Jon ^a   Pulay, Peter ^a  

^a UNIVERSITY OF ARKANSAS   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ARTICLE; ATOM; CALCULATION; ELECTRIC FIELD; MOLECULAR DYNAMICS; QUANTUM CHEMISTRY; THEORY;

EID: 0034657534     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b000026o     Document Type: Article

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