FT-IR, FT-Raman spectra, density functional computations of the vibrational spectra and molecular conformational analysis of 2,5-di-tert-butyl-hydroquinone
N. Subramanian, N. Sundaraganesan, Ö. Dereli, E. TürkkanVolume:
83
Year:
2011
Language:
english
Pages:
10
DOI:
10.1016/j.saa.2011.08.010
File:
PDF, 940 KB
english, 2011