Ab initio and density functional study of the geometrical, electronic and vibrational properties of 2,2′-bipyridine.
| Autor: | Ould-Moussa, L., Castellà-Ventura, M., Kassab, E., Poizat, O., Strommen, D. P., Kincaid, J. R. |
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| Zdroj: | Journal of Raman Spectroscopy; May2000, Vol. 31 Issue 5, p377-390, 14p |
| Databáze: | Complementary Index |
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