Multireference calculations of the electronic structure of VF 2 and VCl 2

Journal of Chemical Physics

Volumn 123, Issue 19, 2005, Pages

  Vogel, M ^a   Wenzel, W ^b  

^a TU DORTMUND UNIVERSITY   (Germany)

^b KARLSRUHE INSTITUTE OF TECHNOLOGY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

DISSOCIATION ENERGY; GROUND-STATE GEOMETRY; LIGAND-FIELD THEORY; TRANSITION METAL DIHALIDE FAMILY;

DISSOCIATION; FLUORINE COMPOUNDS; GEOMETRY; GROUND STATE; TRANSITION METALS; VANADIUM COMPOUNDS;

ELECTRONIC STRUCTURE;

EID: 27744557280     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2126588     Document Type: Article

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