Density functional theory study of palladium-catalyzed aryl-nitrogen and aryl-oxygen bond formation

Journal of Physical Organic Chemistry

Volumn 18, Issue 5, 2005, Pages 417-425

  Cundari, Thomas R ^a   Deng, Jun ^a  

^a UNIVERSITY OF NORTH TEXAS   (United States)

Author keywords

Amination; Density functional theory; Effective core potential; Organic synthesis; Palladium

Indexed keywords

AMINATION; CATALYSIS; CATALYSTS; COMPLEXATION; OXIDATION; PALLADIUM; REACTION KINETICS; SYNTHESIS (CHEMICAL); THERMODYNAMICS;

DENSITY FUNCTIONAL THEORY; EFFECTIVE CORE POTENTIAL; ORGANIC SYNTHESIS;

TRANSITION METALS;

EID: 17444427703     PISSN: 08943230     EISSN: None     Source Type: Journal    
DOI: 10.1002/poc.889     Document Type: Article

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