Low-frequency Raman study of para-terphenyl influence of the isotopic substitution and interpretation of the spectra in both phases-Reference-Cited by-同舟云学术

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Low-frequency Raman study of para-terphenyl influence of the isotopic substitution and interpretation of the spectra in both phases

Published:1985-07 Issue:3 Volume:96 Page:427-434
ISSN:0301-0104
Container-title:Chemical Physics
language:en
Short-container-title:Chemical Physics

Author:

Girard A.,Sanquer M.,Dělugeard Y.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference39 articles.

1. Double-well potentials and structural phase transitions in polyphenyls

2. The Molecular Structure of Biphenyl and some of its Derivatives.

3. An X-ray and neutron diffraction refinement of the structure of p-terphenyl

4. Biphenyl: three-dimensional data and new refinement at 293 K

Cited by 18 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Temperature effect on vibrational properties of crystalline Dibenz[a,h]anthracene;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2022-06

2. Temperature effect on vibrational properties of crystalline p-quaterphenyl;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2019-04

3. Order–disorder transition in p-oligophenyls;Physical Chemistry Chemical Physics;2019

4. Vibrational Properties of p-Terphenyl;The Journal of Physical Chemistry A;2018-08-01

5. Chain length effects of p-oligophenyls with comparison of benzene by Raman scattering;AIP Advances;2018-02

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