FT-IR, FT-Raman spectra, density functional computations of the vibrational spectra and molecular conformational analysis of 2,5-di-tert-butyl-hydroquinone
| Autor: | Subramanian, N., Sundaraganesan, N., Dereli, Ö., Türkkan, E. |
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| Zdroj: | In Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 2011 83(1):165-174 |
| Databáze: | ScienceDirect |
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