FT-IR, FT-Raman spectra, density functional computations of the vibrational spectra and molecular geometry of butylated hydroxy toluene
Autor: | Chinna Babu, P., Sundaraganesan, N., Dereli, Ö., Türkkan, E. |
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Zdroj: | In Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 2011 79(3):562-569 |
Databáze: | ScienceDirect |
Externí odkaz: |