Density functional theory studies on the reduction of CO2 to CO by a (NHC)Ni0 complex

Organometallics

Volumn 28, Issue 14, 2009, Pages 4231-4234

  Li, Juan ^a   Lin, Zhenyang ^a  

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

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION PROCESS; DENSITY FUNCTIONAL THEORY CALCULATIONS; N-HETEROCYCLIC CARBENE; REACTION MECHANISM; REACTION PATHWAYS;

DENSITY FUNCTIONAL THEORY;

EID: 67651046184     PISSN: 02767333     EISSN: None     Source Type: Journal    
DOI: 10.1021/om900202q     Document Type: Article

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