Theoretical study of the reaction of alkynes with furan catalyzed by AuCl3 and AuCl

International Journal of Quantum Chemistry

Volumn 107, Issue 2, 2007, Pages 359-365

  Rabaǎ, Hassan ^a   Engels, Bernd ^b   Hupp, Thomas ^b   Hashmi, A Stephen K ^c  

^a IBN TOFAIL UNIVERSITY   (Morocco)

^b UNIVERSITY OF WÜRZBURG   (Germany)

^c UNIVERSITY OF STUTTGART   (Germany)

Author keywords

DFT calculation; Diels Alder addition; Exo and endo cyclization; Gold (I, III); Phenol; Solvent effect; Vinylidene

Indexed keywords

ACTIVATION ENERGY; CATALYSIS; GOLD COMPOUNDS; PHENOLS; PROBABILITY DENSITY FUNCTION; THERMODYNAMICS;

CYCLIZATION; DIELS ALDER ADDITION; SOLVENT EFFECT; VINYLIDENE;

ORGANIC COMPOUNDS;

EID: 33845965030     PISSN: 00207608     EISSN: 1097461X     Source Type: Journal    
DOI: 10.1002/qua.21063     Document Type: Conference Paper

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