Computational studies on a carbenoid mechanism for the Doering-Moore- Skattebøl reaction

Journal of Organic Chemistry

Volumn 78, Issue 23, 2013, Pages 11815-11823

  Voukides, Alicia C ^a   Cahill, Katharine J ^a   Johnson, Richard P ^a  

^a University of New Hampshire   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL STUDIES; COORDINATION STATE; DFT COMPUTATIONS; DIMER FORMATION; LOW TEMPERATURES; PRE-DISSOCIATION; REACTIVE SPECIES; SOLVATION MODELS;

DIMERIZATION; DIMERS; HYDROCARBONS; ISOMERS;

SOLVATION;

BROMINE; CARBENOID; HYDROCARBON; NUCLEOPHILE; ORGANOLITHIUM COMPOUND;

ALKYLATION; ARTICLE; CHEMICAL REACTION; CHEMICAL STRUCTURE; DENSITY FUNCTIONAL THEORY; DIMERIZATION; DISSOCIATION; DOERING MOORE SKATTEBOL REACTION; ELECTRON TRANSPORT; LOW TEMPERATURE; PROTON TRANSPORT; RING OPENING; SOLVATION; STEREOCHEMISTRY;

EID: 84890135520     PISSN: 00223263     EISSN: 15206904     Source Type: Journal    
DOI: 10.1021/jo401847v     Document Type: Article

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