A study of rotational isomerism in 1,2-diphenylethane, its pp′-disubstituted derivatives (Cl, Br, and CN), 2,3-diphenylbutane, and its pp′-dibromo-substituted derivatives, by infrared and Raman spectroscopy and molecular polarisability measurements-Reference-Cited by-同舟云学术

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A study of rotational isomerism in 1,2-diphenylethane, its pp′-disubstituted derivatives (Cl, Br, and CN), 2,3-diphenylbutane, and its pp′-dibromo-substituted derivatives, by infrared and Raman spectroscopy and molecular polarisability measurements

Published:1972 Issue:3 Volume: Page:286-291
ISSN:0300-9580
Container-title:J. Chem. Soc., Perkin Trans. 2
language:en
Short-container-title:J. Chem. Soc., Perkin Trans. 2

Author:

Chiu K. K.,Huang H. H.,Chia L. H. L.

Publisher

Royal Society of Chemistry (RSC)

Link

http://pubs.rsc.org/en/content/articlepdf/1972/P2/P29720000286

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4. Vibrational spectra and internal rotation of 1,2-diphenylethane;SPIE Proceedings;2004-04-20

5. Internal rotation in 1,2-di-(p-XC6H4)ethanes (X=H, Br, NO2): infrared spectra and compensation effect;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2003-11

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