Crystallographic study and molecular orbital calculations of thiadiazole derivatives. 1. Phenanthro[9,10- c]-1,2,5-thiadiazole 1,1-dioxide and acenaphtho[1,2- c]-1,2,5-thiadiazole 1,1-dioxide
| Autor: | Castellano, E.E., Piro, O.E., Caram, J.A., Mirı́fico, M.V., Aimone, S.L., Vasini, E.J., Marquez Lucero, A., Glossman Mitnik, D. * |
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| Zdroj: | In Journal of Molecular Structure 2001 562(1):157-166 |
| Databáze: | ScienceDirect |
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