Nucleophilic substitution reactions of α-haloketones : a computational study

Nucleophilic substitution reactions of α-haloketones : a computational study

This dissertation describes the computational modelling of reactions between α-haloketones and various nucleophiles. Nucleophilic substitution reactions of α-haloketones (also known as α- halocarbonyls in literature) are utilised in synthetic laboratories to obtain 1,2-disconnections; which are t...

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Bibliographic Details
Main Author: Van der Westhuizen, Carl Johan
Other Authors: Cukrowski, Ignacy
Language:en
Published: University of Pretoria 2017
Subjects:
UCTD
Online Access:http://hdl.handle.net/2263/63346
Van der Westhuizen, CJ 2017, Nucleophilic substitution reactions of α-haloketones : a computational study, MSc Dissertation, University of Pretoria, Pretoria, viewed yymmdd <http://hdl.handle.net/2263/63346>

Internet

http://hdl.handle.net/2263/63346
Van der Westhuizen, CJ 2017, Nucleophilic substitution reactions of α-haloketones : a computational study, MSc Dissertation, University of Pretoria, Pretoria, viewed yymmdd <http://hdl.handle.net/2263/63346>

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