Density functional study of structural properties and binding energies of dimethylsulfoxide Ru(II) complexes

Journal of Molecular Structure: THEOCHEM

Volumn 497, Issue 1-3, 2000, Pages 91-104

  Stener, M ^a   Calligaris, M ^a  

^a UNIVERSITY OF TRIESTE   (Italy)

Author keywords

Binding energies; Density functional theory; Dimethylsulfoxide; Ruthenium

Indexed keywords

DIMETHYL SULFOXIDE; RUTHENIUM DERIVATIVE;

ARTICLE; CHEMICAL ANALYSIS; CHEMICAL BINDING; CHEMICAL BOND; CHEMICAL STRUCTURE; DENSITY; ENERGY; STRUCTURE ANALYSIS;

EID: 0034143331     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(99)00200-6     Document Type: Article

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