Theoretical study of molecular structure and vibrational spectra of 1,4-dihydroxyanthraquinone

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 79, Issue 5, 2011, Pages 1091-1098

  Xuan, Xiaopeng ^a   Wang, Xinsheng ^b   Wang, Na ^a  

^a HENAN NORMAL UNIVERSITY   (China)

^b HENAN INSTITUTE OF SCIENCE AND TECHNOLOGY   (China)

Author keywords

1,4 Dihydroxyanthraquinone; DFT calculations; FT IR; FT Raman; Vibrational analysis

Indexed keywords

1 ,4-DIHYDROXYANTHRAQUINONE; DFT CALCULATION; FT-IR; FT-RAMAN; VIBRATIONAL ANALYSIS;

MOLECULAR STRUCTURE; RAMAN SCATTERING; RAMAN SPECTROSCOPY; VIBRATIONAL SPECTRA;

VIBRATION ANALYSIS;

1,4-DIHYDROXYANTHRAQUINONE; ANTHRAQUINONE DERIVATIVE; QUINIZARIN;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; INFRARED SPECTROSCOPY; RAMAN SPECTROMETRY; THEORETICAL MODEL; VIBRATION;

ANTHRAQUINONES; MODELS, CHEMICAL; MODELS, THEORETICAL; MOLECULAR STRUCTURE; SPECTROSCOPY, FOURIER TRANSFORM INFRARED; SPECTRUM ANALYSIS, RAMAN; VIBRATION;

EID: 79960280143     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2011.04.024     Document Type: Article

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