Four-component relativistic density functional calculations of heavy diatomic molecules

Journal of Chemical Physics

Volumn 112, Issue 8, 2000, Pages 3499-3506

  Varga, S ^a,b   Fricke, B ^a,b   Nakamatsu, H ^a   Mukoyama, T ^a   Anton, J ^b   Geschke, D ^b   Heitmann, A ^b   Engel, E ^c   Bastug T ^d  

^a KYOTO UNIVERSITY   (Japan)

^b UNIVERSITY OF KASSEL   (Germany)

^c UNIVERSITY OF MUNICH   (Germany)

^d JAPAN ATOMIC ENERGY AGENCY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001719398     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.480934     Document Type: Article

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