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

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 83, Issue 1, 2011, Pages 165-174

  Subramanian, N ^a,b   Sundaraganesan, N ^c   Dereli, O ^d   Turkkan E ^d  

^a Govt College of Education   (India)

^b DRAVIDIAN UNIVERSITY   (India)

^c ANNAMALAI UNIVERSITY   (India)

^d SELCUK UNIVERSITY   (Turkey)

Author keywords

2,5 Di tert butyl hydroquinone (DTBHQ); Conformation analysis; DFT; FT IR; FT Raman; Vibrational spectra

Indexed keywords

2,5-DI-TERT-BUTYL-HYDROQUINONE (DTBHQ); CONFORMATION ANALYSIS; DFT; FT-IR; FT-RAMAN;

CONFORMATIONS; PHENOLS; RAMAN SCATTERING; RAMAN SPECTROSCOPY; VIBRATIONAL SPECTRA;

KETONES;

2,5 DI TERT BUTYLHYDROQUINONE; 2,5-DI-TERT-BUTYLHYDROQUINONE; ANTIOXIDANT; HYDROQUINONE DERIVATIVE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; CONFORMATION; INFRARED SPECTROSCOPY; RAMAN SPECTROMETRY;

ANTIOXIDANTS; HYDROQUINONES; MODELS, MOLECULAR; MOLECULAR CONFORMATION; SPECTROSCOPY, FOURIER TRANSFORM INFRARED; SPECTRUM ANALYSIS, RAMAN;

EID: 80054020815     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2011.08.010     Document Type: Article

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