Density functional study of linkage isomerism in dimethyl sulfoxide Ru(III) and Rh(III) complexes

Inorganica Chimica Acta

Volumn 334, Issue , 2002, Pages 165-171

  Panina, Natalia S ^a   Calligaris, Mario ^b  

^a PETER THE GREAT ST PETERSBURG POLYTECHNIC UNIVERSITY   (Russian Federation)

^b UNIVERSITY OF TRIESTE   (Italy)

Author keywords

Binding energies; DFT study; DMSO complexes; Linkage isomerism

Indexed keywords

BINDING ENERGY; CHEMICAL BONDS; COMPLEXATION; DENSITY FUNCTIONAL THEORY; DIMETHYL SULFOXIDE; ELECTRONEGATIVITY; ISOMERS; LIGANDS; ORGANIC SOLVENTS; RHODIUM COMPOUNDS; STEREOCHEMISTRY;

BACK-BONDING; DENSITY-FUNCTIONAL METHODS; DENSITY-FUNCTIONAL STUDY; DFT STUDY; DMSO COMPLEXES; DONOR LIGANDS; LINKAGE ISOMERISM; STABILITY ORDERS;

RUTHENIUM COMPOUNDS;

DIMETHYL SULFOXIDE; LIGAND; RHODIUM COMPLEX; RUTHENIUM COMPLEX;

ARTICLE; BINDING AFFINITY; CALCULATION; CHEMICAL BOND; COMPLEX FORMATION; DENSITY FUNCTIONAL THEORY; ENERGY; ISOMER; ISOMERISM;

EID: 84962359377     PISSN: 00201693     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0020-1693(02)00752-1     Document Type: Article

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