Influence of the acetylenic substituent on the intramolecular carbolithiation of alkynes: A DFT theoretical study

Journal of Organic Chemistry

Volumn 78, Issue 19, 2013, Pages 9659-9669

  Fressigné, Catherine ^a   Lhermet, Rudy ^a   Girard, Anne Lise ^a   Durandetti, Muriel ^a   Maddaluno, Jacques ^a  

^a UNIVERSITÉ DE ROUEN   (France)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION BARRIERS; CARBOLITHIATION; DFT THEORETICAL STUDIES; DIHYDROBENZOFURANS; INTRAMOLECULAR CARBOLITHIATION; LITHIUM CATIONS; THEORETICAL STUDY; TRIPLE BONDS;

LITHIUM; OLEFINS;

CYCLIZATION;

ACETYLENE DERIVATIVE; ALKYNE DERIVATIVE; BENZOFURAN DERIVATIVE; ETHER DERIVATIVE; LITHIUM;

ARTICLE; CHEMICAL BOND; CONFORMATION; CYCLIZATION; DENSITY FUNCTIONAL THEORY; HYDROLYSIS; LITHIATION; SOLVATION; THEORETICAL STUDY;

EID: 84885132603     PISSN: 00223263     EISSN: 15206904     Source Type: Journal    
DOI: 10.1021/jo4012893     Document Type: Article

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