Numerical application of the coupled cluster theory with localized orbitals to polymers II. Optimal localization of Wannier functions and the correlation energy in different approximations
| Autor: | Knab, Reinhard, Förner, Wolfgang, Čížek, Jiří, Ladik, Janos |
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| Zdroj: | In Journal of Molecular Structure: THEOCHEM 1996 366(1):11-33 |
| Databáze: | ScienceDirect |
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