Calculations of Molecular Structures and Processes Important for Hydrogen Behaviour in the Li-Amide/Imide System.
| Autor: | IVANOVIĆ, N.1 nivanov@vinca.rs, RADISAVLJEVIĆ, I.1, NOVAKOVIĆ, N.1, MANASIJEVIĆ, M.1, COLOGNESI, D.2 |
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| Zdroj: | Acta Physica Polonica: A. Aug2011, Vol. 120 Issue 2, p242-245. 4p. 4 Graphs. |
| Databáze: | Academic Search Ultimate |
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