Theoretical investigation of M≡E bonds in transition metal-ylidyne complexes trans-[H(PMe 3) 4M≡ER] (M = Mo, W; E = Si, Ge, Sn, Pb; R = Mes, Xylyl)

Journal of Organometallic Chemistry

Volumn 702, Issue , 2012, Pages 59-66

  Pandey, Krishna K ^a   Patidar, Pankaj ^a  

^a DEVI AHILYA UNIVERSITY   (India)

Author keywords

Bonding; DFT; EDA; Molybdenum; Tungsten; Ylidyne

Indexed keywords

ABSOLUTE VALUES; BACK-DONATION; BOND DISSOCIATION ENERGIES; BOND ORDERS; BONDING INTERACTIONS; BONDING ORBITALS; COVALENT BONDING; DFT; EDA; EXPERIMENTAL VALUES; GROUP 14 ELEMENT; METAL ATOMS; MOLYBDENUM COMPLEX; MULTIPLE BONDS; NBO ANALYSIS; THEORETICAL INVESTIGATIONS; TUNGSTEN COMPLEX; YLIDYNE;

BONDING; CHEMICAL BONDS; DENSITY FUNCTIONAL THEORY; DISSOCIATION; ELECTRONIC STRUCTURE; GERMANIUM; MOLYBDENUM; SILICON; TIN; TRANSITION METALS; TUNGSTEN; TUNGSTEN COMPOUNDS;

MOLYBDENUM COMPOUNDS;

EID: 84856389135     PISSN: 0022328X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jorganchem.2011.12.026     Document Type: Article

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