Effect of substituents at the heteroatom on the structure and ligating properties of carbodicarbenes and its silicon analogs: A theoretical study

Theoretical Chemistry Accounts

Volumn 131, Issue 3, 2012, Pages 1-11

  Guha, Ankur Kanti ^a   Konwar, Bidisha ^a   Sarmah, Satyajit ^a   Phukan, Ashwini K ^a  

^a TEZPUR UNIVERSITY   (India)

Author keywords

Carbon(0) compounds; Density functional calculations; Donor acceptor interactions; N heterocyclic carbenes

Indexed keywords

EID: 84857125491     PISSN: 1432881X     EISSN: None     Source Type: Journal    
DOI: 10.1007/s00214-012-1134-x     Document Type: Article

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