Full configuration interaction and multiconfigurational spin density in boron and carbon atoms

Journal of Chemical Physics

Volumn 113, Issue 10, 2000, Pages 4238-4241

  Pak, Michael V ^a   Gordon, Mark S ^a  

^a IOWA STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BORON; CARBON; COMPUTATION THEORY; CONVERGENCE OF NUMERICAL METHODS; MATHEMATICAL MODELS; POLARIZATION;

ELECTRONIC SPIN DENSITY; FULL CONFIGURATION INTERACTION; SPIN POLARIZATION;

MOLECULAR DYNAMICS;

EID: 0034622769     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1288377     Document Type: Article

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