Theoretical study of the strong intramolecular hydrogen bond and metal-ligand interactions in group 10 (Ni, Pd, Pt) bis(dimethylglyoximato) complexes

Journal of Organometallic Chemistry

Volumn 692, Issue 24, 2007, Pages 5383-5389

  Kovács, Attila ^a  

^a BUDAPEST UNIVERSITY OF TECHNOLOGY AND ECONOMICS   (Hungary)

Author keywords

Charge transfer interactions; DFT computations; Hydrogen bonding; Natural bond orbital analysis; Transition metal complexes

Indexed keywords

CORRELATION METHODS; DENSITY FUNCTIONAL THEORY; DESIGN FOR TESTABILITY; HYDROGEN BONDS; LIGANDS; POSITIVE IONS; QUANTUM CHEMISTRY; TRANSITION METALS;

CHARGE TRANSFER INTERACTIONS; METAL-LIGAND INTERACTIONS; NATURAL BOND ORBITAL ANALYSIS;

COMPLEXATION;

EID: 35348988652     PISSN: 0022328X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jorganchem.2007.08.024     Document Type: Article

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