The beijing four-component density functional program package (BDF) and its application to EuO, EuS, YbO and YbS

Theoretical Chemistry Accounts

Volumn 96, Issue 2, 1997, Pages 75-83

  Liu, Wenjian ^a,b   Hong, Gongyi ^a   Dai, Dadi ^a   Li, Lemin ^a   Dolg, Michael ^b  

^a PEKING UNIVERSITY   (China)

^b MAX PLANCK INSTITUT FÜR PHYSIK KOMPLEXER SYSTEME   (Germany)

Author keywords

Atomic orbitals in molecules; Beijing Density Functional; Density functional theory; Lanthanide diatomics; Relativistic effects

Indexed keywords

EID: 0002027217     PISSN: 1432881X     EISSN: None     Source Type: Journal    
DOI: 10.1007/s002140050207     Document Type: Article

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