A DFT study on pyridine-derived N-heterocyclic carbenes

Tetrahedron

Volumn 65, Issue 48, 2009, Pages 10093-10098

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

^a TARBIAT MODARES UNIVERSITY   (Iran)

^b ISLAMIC AZAD UNIVERSITY   (Iran)

^c UNIVERSITY OF TABRIZ   (Iran)

Author keywords

DFT calculations; N Heterocyclic carbenes; Nucleophilicity; Tautomerization; Thermodynamic and kinetic stability

Indexed keywords

CARBENOID; PYRIDINE DERIVATIVE;

ARTICLE; CHEMICAL ANALYSIS; CHEMICAL REACTION; CHEMICAL REACTION KINETICS; CONTROLLED STUDY; ENERGY TRANSFER; PRIORITY JOURNAL; PROTON NUCLEAR MAGNETIC RESONANCE; SYNTHESIS; THERMODYNAMICS;

EID: 70350433063     PISSN: 00404020     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.tet.2009.09.043     Document Type: Article

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