Enantioselectivity in organocatalytic cascade double michael addition reaction: A theoretical study

Journal of Physical Chemistry A

Volumn 116, Issue 1, 2012, Pages 670-679

  Lu, Nan ^a   Meng, Lin ^a   Chen, Dezhan ^a   Zhang, Guiqiu ^a  

^a SHANDONG NORMAL UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

DIASTEREO-SELECTIVITY; ELECTRON TRANSPORT; ENAMINES; H-BONDS; IMINIUM; INTRAMOLECULAR CYCLIZATIONS; MICHAEL ADDITION REACTIONS; MICHAEL ADDITIONS; NBO ANALYSIS; NUCLEOPHILIC ADDITIONS; O-H BOND; ORGANOCATALYTIC; SECONDARY AMINES; SINGLE BOND; STEREOCENTERS; THEORETICAL STUDY; TRANSITION STATE;

ADDITION REACTIONS; CATALYSTS; DENSITY FUNCTIONAL THEORY; ENANTIOSELECTIVITY; ETHERS; NITROGEN COMPOUNDS; ORGANIC COMPOUNDS; REACTION INTERMEDIATES;

CYCLIZATION;

AMINE; CYCLOPENTANE DERIVATIVE; IMIDAZOLE DERIVATIVE; IMINE; PYRROLE DERIVATIVE;

ARTICLE; CATALYSIS; CHEMICAL STRUCTURE; CHEMISTRY; CYCLIZATION; ELECTRON; QUANTUM THEORY; STEREOISOMERISM; THEORETICAL MODEL; THERMODYNAMICS;

AMINES; CATALYSIS; CYCLIZATION; CYCLOPENTANES; ELECTRONS; IMIDAZOLES; IMINES; MODELS, MOLECULAR; MODELS, THEORETICAL; MOLECULAR STRUCTURE; PYRROLES; QUANTUM THEORY; STEREOISOMERISM; THERMODYNAMICS;

EID: 84862908089     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp209308a     Document Type: Article

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