Quantum chemical characterization of magnesium carbenoids

Journal of Organometallic Chemistry

Volumn 715, Issue , 2012, Pages 1-4

  Kimura, Tsutomu ^a   Satoh, Tsuyoshi ^a  

^a TOKYO UNIVERSITY OF SCIENCE   (Japan)

Author keywords

Carbene; Density functional theory calculation; Magnesium carbenoid; Natural bond orbital analysis; Quantum chemical calculation; Substitution reaction

Indexed keywords

CARBENES; CARBENOIDS; DENSITY FUNCTIONAL THEORY CALCULATIONS; NATURAL BOND ORBITAL ANALYSIS; QUANTUM CHEMICAL CALCULATIONS;

ATOMS; CARBON; CHEMICAL ANALYSIS; CHEMICAL BONDS; CHLORINE; CHLORINE COMPOUNDS; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; ORBITAL CALCULATIONS; ORGANIC COMPOUNDS; QUANTUM CHEMISTRY; SUBSTITUTION REACTIONS;

MAGNESIUM;

EID: 84863981748     PISSN: 0022328X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jorganchem.2012.04.028     Document Type: Article

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