Theoretical characterization of a highly electrophilic carbene

Journal of Theoretical and Computational Chemistry

Volumn 4, Issue 3, 2005, Pages 823-832

  Van Der Maelen Uría, Juan F ^a   Ruiz, Javier ^a   García Granda, Santiago ^a  

^a UNIVERSITY OF OVIEDO   (Spain)

Author keywords

Carbene chemistry; Density functional theory calculations; Electron affinity; Manganese organometallics

Indexed keywords

EID: 24344452123     PISSN: 02196336     EISSN: None     Source Type: Journal    
DOI: 10.1142/S0219633605001854     Document Type: Article

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