DFT(B3LYP) calculations of silatranes and their radical cations. First ionization potentials.
| Autor: | Belyaeva, V. V.1 sv_shev@irioch.irk.ru, Frolov, Yu. L.1, Voronkov, M. G.1 |
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| Zdroj: | Journal of Structural Chemistry. Nov2005, Vol. 46 Issue 6, p1072-1076. 5p. 2 Diagrams, 4 Charts. |
| Databáze: | Academic Search Ultimate |
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