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.
Zdroj: In Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 2011 79(3):562-569
Databáze: ScienceDirect