Structural conformation and vibrational spectroscopic studies of 2,6-bis( p- N, N-dimethyl benzylidene)cyclohexanone using density functional theory.

Autor: James, C., Raj, A. Amal, Reghunathan, R., Jayakumar, V. S., Joe, I. Hubert
Zdroj: Journal of Raman Spectroscopy; Dec2006, Vol. 37 Issue 12, p1381-1392, 12p
Databáze: Complementary Index
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