Molecular density functional calculations in the regular relativistic approximation: Method, application to coinage metal diatomics, hydrides, fluorides and chlorides, and comparison with first-order relativistic calculations

Journal of Chemical Physics

Volumn 109, Issue 2, 1998, Pages 392-399

  Van Wüllen, Christoph ^a  

^a RUHR UNIVERSITY BOCHUM   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0038346162     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.476576     Document Type: Article

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