Calculations of the –NH 2 group vibrations and intensities in aromatic amines by classical VFF and quantum chemical methods
| Autor: | Borisenko, V.E. a, *, Baturin, A.V. a, Przeslawska, M. b, Koll, A. b |
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| Zdroj: | In Journal of Molecular Structure 1997 407(1):53-62 |
| Databáze: | ScienceDirect |
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