A large program of ab initio studies of conjugated molecules has been completed. A major point of interest was the molecular geometry in a number of planar and nonplanar cases. The method was first applied to small molecules of known geometry, and then to large systems including cyclo-octatetraene, the larger annulenes, and various 7- and 9-membered ring heterocycles.
| Identifer | oai:union.ndltd.org:bl.uk/oai:ethos.bl.uk:660019 |
| Date | January 1978 |
| Creators | Nisbet, John Donald |
| Publisher | University of Edinburgh |
| Source Sets | Ethos UK |
| Detected Language | English |
| Type | Electronic Thesis or Dissertation |
| Source | http://hdl.handle.net/1842/15532 |
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