Theoretical investigation of the mechanisms of the biphenyl formation in Ni-catalyzed reductive cross-coupling system

Journal of Organometallic Chemistry

Volumn 757, Issue , 2014, Pages 72-78

  Jiang, Feng ^a   Ren, Qinghua ^a  

^a SHANGHAI UNIVERSITY   (China)

Author keywords

Biphenyl; DFT; Homocoupling; Mechanism; Nickel

Indexed keywords

BIPHENYL; DFT; ELECTRONIC ENERGIES; HOMOCOUPLING; MECHANISMS OF FORMATION; OXIDATIVE ADDITIONS; REDUCTIVE ELIMINATION; THEORETICAL INVESTIGATIONS;

CATALYSIS; FUNCTIONAL GROUPS; MECHANISMS; OTTO CYCLE; SOLS;

NICKEL;

EID: 84900655013     PISSN: 0022328X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jorganchem.2013.12.047     Document Type: Article

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