Quantum Chemical Studies of Enantioselective Organocatalytic Reactions

Density Functional Theory is used in order to shed light on the reaction mechanisms and the origins of stereoselectivity in enantioselective organocatalytic reactions. The reactions investigated are the dipeptide-catalyzed aldol reaction, the cinchona thiourea-catalyzed nitroaldol reaction and the p...

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Bibliographic Details
Main Author: Hammar, Peter
Format: Others
Language:English
Published: KTH, Teoretisk kemi 2008
Subjects:
DFT
Online Access:http://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-4701
http://nbn-resolving.de/urn:isbn:978-91-7178-934-1