Tungsten(VI) N-heterocyclic carbene complexes: Synthetic, structural, and computational study

Organometallics

Volumn 30, Issue 22, 2011, Pages 6262-6269

  Dodds, Christopher A ^a   Spicer, Mark D ^a   Tuttle, Tell ^a  

^a UNIVERSITY OF STRATHCLYDE   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL STUDIES; DFT CALCULATION; DFT LEVELS; IMIDAZOLIUM SALT; LOW ENERGIES; METAL-LIGAND BONDING; N-HETEROCYCLIC CARBENE COMPLEX; REACTION PATHWAYS; SPECTROSCOPIC DATA;

CARBON INORGANIC COMPOUNDS; DENSITY FUNCTIONAL THEORY; HYDROLYSIS; ORGANIC COMPOUNDS; TUNGSTEN;

TUNGSTEN COMPOUNDS;

EID: 81755168919     PISSN: 02767333     EISSN: 15206041     Source Type: Journal    
DOI: 10.1021/om200838f     Document Type: Article

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