Boron in ab initio calculations

Computational Materials Science

Volumn 11, Issue 2, 1998, Pages 132-137

  Boustani, Ihsan ^a   Quandt, Alexander ^b  

^a UNIVERSITY OF WUPPERTAL   (Germany)

^b UNIVERSITY OF TÜBINGEN   (Germany)

Author keywords

Boron; Density functional theory; Hartee Fock (HF) approximations

Indexed keywords

EID: 0000132801     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/s0927-0256(97)00196-1     Document Type: Article

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