Energy bands and bond alternation potential in poly(para-phenylene vinylene): a comparative ab initio quantum chemical and density functional theory study
| Autor: | Förner, Wolfgang, Bogar, Ferenc, Knab, Reinhard |
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| Zdroj: | In Journal of Molecular Structure: THEOCHEM 1998 430:73-84 |
| Databáze: | ScienceDirect |
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