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FT-IR, FT-Raman spectra, density functional computations of the vibrational spectra and molecular conformational analysis of 2,5-di-tert-butyl-hydroquinone

✍ Scribed by N. Subramanian; N. Sundaraganesan; Ö. Dereli; E. Türkkan


Book ID
113880575
Publisher
Elsevier Science
Year
2011
Tongue
English
Weight
940 KB
Volume
83
Category
Article
ISSN
1386-1425

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