Nucleophilic substitution at the alkenyl and cyclopropyl carbon atoms of magnesium carbenoids: A DFT study

Tetrahedron Letters

Volumn 54, Issue 37, 2013, Pages 5072-5074

  Kimura, Tsutomu ^a   Satoh, Tsuyoshi ^a  

^a TOKYO UNIVERSITY OF SCIENCE   (Japan)

Author keywords

DFT calculation; Magnesium carbenoid 1,2 Migration; Nucleophilic substitution; SNV reaction

Indexed keywords

ACETIC ACID DERIVATIVE; ALKENYL GROUP; ANION; CARBENOID; CARBON; CHLORIDE ION; ETHYLENE; MAGNESIUM CHLORIDE; PROPANE; VINYL DERIVATIVE;

ARTICLE; ATOM; CHEMICAL STRUCTURE; DENSITY FUNCTIONAL THEORY; ELECTROPHILICITY; ENERGY; FEASIBILITY STUDY; NUCLEOPHILICITY; SUBSTITUTION REACTION; THEORETICAL STUDY;

EID: 84881159052     PISSN: 00404039     EISSN: 18733581     Source Type: Journal    
DOI: 10.1016/j.tetlet.2013.07.030     Document Type: Article

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