Synthetic and quantum mechanical studies into the N- heterocyclic carbene catalyzed (4 + 2) cycloaddition

Journal of Organic Chemistry

Volumn 77, Issue 2, 2012, Pages 1113-1124

  Ryan, Sarah J ^a   Stasch, Andreas ^a   Paddon Row, Michael N ^b   Lupton, David W ^a  

^a MONASH UNIVERSITY   (Australia)

^b UNIVERSITY OF NEW SOUTH WALES   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

ADDITION REACTIONS; CATALYSIS; ETHERS; FLUORINE COMPOUNDS; ISOTOPES; OLEFINS; ORGANOMETALLICS; QUANTUM THEORY;

CARBENES; CYCLOHEXENES; DI-ENOL; KINETIC ISOTOPE EFFECTS; LACTONIZATION; MICHAEL ADDITIONS; N-HETEROCYCLIC CARBENES; ORGANOLITHIUM REAGENT; QUANTUM-MECHANICAL STUDY; STEREOCENTERS; THEORETICAL CALCULATIONS; UNSATURATED ACIDS;

CARBON INORGANIC COMPOUNDS;

CARBENE; CYCLOHEXENE DERIVATIVE; ISOTOPE; N HETEROCYCLIC CARBENE; ORGANOLITHIUM COMPOUND; UNCLASSIFIED DRUG;

ARTICLE; CATALYSIS; CHEMICAL STRUCTURE; CYCLIZATION; CYCLOADDITION; DECARBOXYLATION; LACTONIZATION; MICHAEL ADDITION; QUANTUM MECHANICS;

EID: 84962426283     PISSN: 00223263     EISSN: 15206904     Source Type: Journal    
DOI: 10.1021/jo202500k     Document Type: Article

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