The nature of the M≡E bond: Theoretical investigation of the molecules [(RO)3M≡E] (M = Mo, W; E = N, P, As, Sb, Bi; R = H, Me) and [(Me3CO)3Mo≡P]

European Journal of Inorganic Chemistry

Volumn , Issue 22, 2004, Pages 4388-4395

  Pandey, Krishna K ^a   Frenking, Gernot ^b  

^a DEVI AHILYA UNIVERSITY   (India)

^b PHILIPPS UNIVERSITY MARBURG   (Germany)

Author keywords

Bonding analysis; Density functional calculations; Metal ligand triple bond; Nitrido complexes; Pnicogens

Indexed keywords

ATOMS; CHEMICAL BONDS; MOLYBDENUM COMPOUNDS; TUNGSTEN COMPOUNDS;

BONDING ANALYSIS; DENSITY-FUNCTIONAL CALCULATIONS; DFT LEVELS; METAL ATOMS; METAL LIGANDS; METAL-LIGAND TRIPLE BOND; NITRIDO COMPLEX; PNICOGENS; THEORETICAL INVESTIGATIONS; TRIPLE BONDS;

DENSITY FUNCTIONAL THEORY;

ANTIMONY DERIVATIVE; ARSENIC DERIVATIVE; BISMUTH DERIVATIVE; MOLYBDENUM COMPLEX; NITROGEN DERIVATIVE; PHOSPHORUS DERIVATIVE; TUNGSTEN DERIVATIVE;

ARTICLE; CHEMICAL BINDING; CHEMICAL BOND; CHEMICAL INTERACTION; CHEMICAL STRUCTURE; COVALENT BOND; DECOMPOSITION; DENSITY FUNCTIONAL THEORY; ENERGY; HYBRIDIZATION; POLARIZATION; TECHNIQUE;

EID: 9644283092     PISSN: 14341948     EISSN: None     Source Type: Journal    
DOI: 10.1002/ejic.200400353     Document Type: Article

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