Use this URL to cite or link to this record in EThOS: http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.640735
Title: Understanding cyclobutenone rearrangements : an in silico study
Author: Goncalves, Theo
ISNI:       0000 0004 5347 7152
Awarding Body: University of Southampton
Current Institution: University of Southampton
Date of Award: 2014
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Abstract:
The work described in this thesis sheds new light on the mechanistic pathways followed during thermochemically and photochemically induced cyclobutenone rearrangements through an understanding of thermodynamic and kinetic aspects. The investigation applies DFT and ab initio methods to various rearrangements studied in the laboratory. Energy pathways for various cyclobutenone rearrangements have been developed to rationalise selectivity issues where competitive mechanisms are available. In addition, we have developed models to account for different outcomes observed for organometallic additions to cyclobutenediones. These have, in particular, led to a better understanding of the course of carbonyl addition reactions given by organoytterbium reagents.
Supervisor: Harrowven, David Sponsor: Not available
Qualification Name: Thesis (Ph.D.) Qualification Level: Doctoral
EThOS ID: uk.bl.ethos.640735  DOI: Not available
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