|
Volumn 8, Issue 17, 2010, Pages 3985-3991
|
Computational investigation on the mechanism and the stereoselectivity of Morita-Baylis-Hillman reaction and the effect of the bifunctional catalyst N-methylprolinol
|
Author keywords
[No Author keywords available]
|
Indexed keywords
BI-FUNCTIONAL CATALYSTS;
C-C BOND FORMATION;
COMPUTATIONAL INVESTIGATION;
DENSITY FUNCTIONAL THEORY METHODS;
ENAMINES;
EXPERIMENTAL OBSERVATION;
HYDROGEN BONDINGS;
HYDROGEN MIGRATION;
METHYL VINYL KETONES;
MORITA-BAYLIS-HILLMAN REACTION;
OH GROUP;
OVERALL REACTIONS;
PRESENCE OF WATER;
SIX-MEMBERED RINGS;
STEP CONTROL;
STERIC HINDRANCES;
TRANSITION STATE;
ALDEHYDES;
DENSITY FUNCTIONAL THEORY;
HYDROGEN;
KETONES;
RATE CONSTANTS;
STEREOCHEMISTRY;
HYDROGEN BONDS;
|
EID: 77955485605
PISSN: 14770520
EISSN: None
Source Type: Journal
DOI: 10.1039/c004932h Document Type: Article |
Times cited : (30)
|
References (75)
|