In-depth insight into metal-alkene bonding interactions

Inorganica Chimica Acta

Volumn 359, Issue 11, 2006, Pages 3527-3534

  Zhao, Haitao ^a   Ariafard, Alireza ^a   Lin, Zhenyang ^a  

^a HONG KONG UNIVERSITY OF SCIENCE AND TECHNOLOGY   (Hong Kong)

Author keywords

DFT calculations; Metal alkene bonding; Substituent effects

Indexed keywords

CHEMICAL BONDS; COORDINATION REACTIONS; DENSITY FUNCTIONAL THEORY; DISSOCIATION; METALS; OLEFINS; ZIRCONIUM COMPOUNDS;

B3LYP DENSITY FUNCTIONAL; BACK DONATION; BONDING INTERACTIONS; DFT CALCULATION; DISSOCIATION ENERGIES; PARTIAL CHARGES; STRUCTURAL FEATURE; SUBSTITUENT EFFECT;

PALLADIUM COMPOUNDS;

EID: 33745726187     PISSN: 00201693     EISSN: None     Source Type: Journal    
DOI: 10.1121/1.2212626     Document Type: Article

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