Resonance raman and FTIR spectra of isotope-labeled reduced 1,4-benzoquinone and its protonated forms in solutions

Journal of Physical Chemistry A

Volumn 101, Issue 4, 1997, Pages 622-631

  Zhao, Xiaojie ^a   Imahori, Hiroshi ^b   Zhan, Chang Guo ^a,c   Sakata, Yoshiteru ^b   Iwata, Suehiro ^a   Kitagawa, Teizo ^a  

^a INSTITUTE FOR MOLECULAR SCIENCE   (Japan)

^b OSAKA UNIVERSITY   (Japan)

^c CENTRAL CHINA NORMAL UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; CHEMICAL BONDS; ELECTROCHEMISTRY; ELECTRON ENERGY LEVELS; ELECTRON TRANSITIONS; FOURIER TRANSFORM INFRARED SPECTROSCOPY; ISOTOPES; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; POLARIZATION; RAMAN SCATTERING;

BENZOQUINONE; DEPOLARIZATION RATIOS; ELECTRONIC EXCITED STATE; ISOTOPIC FREQUENCY SHIFTS; RESONANCE RAMAN SPECTRA; SOLVATION; VIBRONIC COUPLING; WILSON NOTATION;

AROMATIC COMPOUNDS;

EID: 0030836197     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp962009m     Document Type: Article

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