Vibrational calculations on the biphenyl crystal: The mixing between low frequency internal and lattice modes
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.433363
Reference23 articles.
1. The Molecular Structure of Biphenyl and some of its Derivatives.
2. A study of ground and excited states of biphenyl by the “Molecules in Molecules” method
3. The vibrational spectra and geometrical configuration of biphenyl
4. Success of the PCILO method and failure of the CNDO/2 method for predicting conformations in some conjugated systems
5. A CNDO Study of Biphenyl
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3. In Situ Ultralow-Frequency Raman Tracking of the Polymorphic Transformation of Crystalline 1,1′-Binaphthyl;The Journal of Physical Chemistry C;2014-01-28
4. Theoretical and experimental investigation of the optical properties of poly(paraphenylene): Evidence of chain-length distribution;Physical Review B;2002-02-06
5. Study of tetraphenyltin dynamics by Raman and infrared spectroscopy;Journal of Raman Spectroscopy;2002
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