Theoretical studies of iridium-mediated tautomerization of substituted pyridines

Journal of Organometallic Chemistry

Volumn 696, Issue 8, 2011, Pages 1640-1646

  Su, Yan ^a,b   Song, Guoyong ^a   Han, Keli ^a   Li, Xingwei ^a  

^a DALIAN INSTITUTE OF CHEMICAL PHYSICS   (China)

^b UNIVERSITY OF CHINESE ACADEMY OF SCIENCES   (China)

Author keywords

Density functional calculations; N heterocyclic carbenes; Tautomerization

Indexed keywords

AMIDES; CHELATION; DENSITY FUNCTIONAL THEORY; HYDRIDES; HYDROGEN BONDS; PROTON TRANSFER;

1 ,5-CYCLOOCTADIENE; CYCLIC TRANSITIONS; N-HETEROCYCLIC CARBENES; POSSIBLE MECHANISMS; PROTON ABSTRACTION; PYRIDYL NITROGEN ATOMS; TAUTOMERIZATIONS; THEORETICAL STUDY;

IRIDIUM COMPOUNDS;

EID: 79953648852     PISSN: 0022328X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jorganchem.2011.01.029     Document Type: Article

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