Some molecular orbital calculations of the potential energy surfaces of organic molecules
In this thesis, molecular orbital calculations are used to study a variety of organic reactions, most of which involve molecules containing a large number of atoms. The purpose of the investigation is to elucidate the factors which bring about the stereospecificity found in certain acyclic reactions...
| Main Author: | |
|---|---|
| Published: |
University of Oxford
1975
|
| Subjects: | |
| Online Access: | http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.451730 |