A relativistic Kohn-Sham density functional procedure by means of direct perturbation theory. II. Application to the molecular structure and bond dissociation energies of transition metal carbonyls and related complexes

Journal of Chemical Physics

Volumn 105, Issue 13, 1996, Pages 5485-5493

  Van Wüllen, Christoph ^a  

^a RUHR UNIVERSITY BOCHUM   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001318442     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.472389     Document Type: Article

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