Carbenes with reduced heteroatom stabilization: A computational approach

Journal of Organic Chemistry

Volumn 75, Issue 8, 2010, Pages 2539-2545

  Kassaee, M Z ^a   Shakib, F A ^a   Momeni, M R ^a   Ghambarian, M ^a   Musavi, S M ^a  

^a TARBIAT MODARES UNIVERSITY   (Iran)

Author keywords

[No Author keywords available]

Indexed keywords

AMINO-SUBSTITUTION; CARBENES; COMPUTATIONAL APPROACH; ELECTROPHILICITY; HETEROATOMS; HIGH-LEVEL DFT; ISODESMIC REACTIONS; NUCLEOPHILICITIES; PROTON AFFINITY; SINGLET STATE; TRIPLET ENERGY; TRIPLET STATE;

HYDROCARBONS; STABILIZATION; SULFUR COMPOUNDS;

CYCLIZATION;

2,2,5,5 TETRAMETHYLCYCLOPENT 3 ENYLIDENE; 2,2,5,5 TETRAMETHYLCYCLOPENTANYLIDENE; CARBENOID; DI TERT BUTYLCARBENE; UNCLASSIFIED DRUG;

ARTICLE; COMPUTER MODEL; CYCLIZATION; DENSITY FUNCTIONAL THEORY; MOLECULAR MODEL; MOLECULAR STABILITY; REACTION ANALYSIS; SYNTHESIS;

EID: 77951003866     PISSN: 00223263     EISSN: 15206904     Source Type: Journal    
DOI: 10.1021/jo100022t     Document Type: Article

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