Stanforth, Stephen (1999) Semi-empirical evaluation of substituted terthiophenes as polythiophene precursors. Journal of Heterocyclic Chemistry, 36 (1). pp. 137-140. ISSN 0022-152X
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Official URL: http://dx.doi.org/10.1002/jhet.5570360120
Abstract
PM3 Semi-empirical molecular orbital calculations have been performed on terthiophene derivatives which are also heteropentalene mesomeric betaines. The ionization potentials and band-gaps have been determined in order to identify systems which might provide suitable monomers for conducting polythiophene derivatives.
Item Type: | Article |
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Subjects: | F100 Chemistry |
Department: | Faculties > Health and Life Sciences > Applied Sciences |
Depositing User: | Becky Skoyles |
Date Deposited: | 16 Feb 2015 10:12 |
Last Modified: | 12 Oct 2019 17:29 |
URI: | http://nrl.northumbria.ac.uk/id/eprint/19096 |
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