Theoretical study of ethylene addition to O=W(=CH2)(CH 3)2

Zeitschrift fur Naturforschung - Section B Journal of Chemical Sciences

Volumn 62, Issue 3, 2007, Pages 367-372

  Haunschild, Robin ^a   Frenking, Gernot ^a  

^a PHILIPPS UNIVERSITY MARBURG   (Germany)

Author keywords

Cycloaddition; DFT calculations; Metallacycle; Oxo carbene complexes; Reaction mechanism

Indexed keywords

ADDITION REACTIONS; ALIPHATIC COMPOUNDS; CHEMICAL ACTIVATION; CHEMICAL BONDS; CYCLOADDITION; DENSITY FUNCTIONAL THEORY; ETHYLENE; ISOMERS; QUANTUM CHEMISTRY;

ACTIVATION BARRIERS; CARBENE COMPLEXES; DFT CALCULATION; METALLACYCLES; QUANTUM CHEMICAL CALCULATIONS; REACTION MECHANISM; REACTION PATHWAYS; THEORETICAL STUDY;

RHENIUM COMPOUNDS;

EID: 35648961284     PISSN: 09320776     EISSN: None     Source Type: Journal    
DOI: 10.1515/znb-2007-0310     Document Type: Article

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