Use this URL to cite or link to this record in EThOS: | https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.704297 |
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Title: | 38 articles | ||||||
Author: | Dixon, W. T. | ||||||
Awarding Body: | University of London | ||||||
Current Institution: | Royal Holloway, University of London | ||||||
Date of Award: | 1975 | ||||||
Availability of Full Text: |
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Abstract: | |||||||
Abstract—
The valence-bond resonance method for predicting bond lengths in conjugated hydrocarbon molecules has been reconsidered. New values are obtained for the variation of the fundamental exchange and Coulomb integrals with bond length. Application to the cyclic polyenes C2nH2n shows that for large n there will be substantial bond alternation. Inclusion of Dewar structures diminishes this alternation, but does not destroy it.
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Supervisor: | Not available | Sponsor: | Not available | ||||
Qualification Name: | Thesis (Ph.D.) | Qualification Level: | Doctoral | ||||
EThOS ID: | uk.bl.ethos.704297 | DOI: | Not available | ||||
Keywords: | Physical Chemistry | ||||||
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