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Cited article:

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A Nonempirical Anisotropic Atom−Atom Model Potential for Chlorobenzene Crystals

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Mixed crystals of p-dichlorobenzene with p-bromchlorobenzene in the presence of vacancies in the structure

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Migration of molecules in p-bromochlorobenzene with vacancies in its structure

V. F. Shabanov and M. A. Korshunov
Physics of the Solid State 40 (10) 1664 (1998)
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Anharmonic Linewidth Calculation in 1,4-Dibromobenzeneand Disordered 1,4-Bromochlorobenzene

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Molecular Crystals and Liquid Crystals Science and Technology. Section A. Molecular Crystals and Liquid Crystals 307 (1) 189 (1997)
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Calculation of vibrational frequencies of α para-dichlorobenzene crystal

L.A. Gribov, I.E. Davidova, F. Bayard, C. Decoret and J. Royer
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H. Bonadeo, E. D’Alessio, E. Halac and E. Burgos
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Application of submillimetre waves to the observation of new crystalline phase transitions

B. Wyncke, F. Brehat, J. Sèrrier and A. Hadni
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Étude comparative des vibrations de basses fréquences de la β-hydroquinone par infrarouge et par diffusion inélastique des neutrons

J.S. Higgins, X. Gerbaux, C. Barthel and A. Hadni
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Vibration Spectra, Structure, and Phase Transition in Neodymium and Gadolinium Bromate Enneahydrates

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Physica Status Solidi (a) 32 (2) 509 (1975)
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Spectres Raman de Basses Frequences de Cristaux de Derives Benzeniques Paradisubstitues: p‐Br2C6H4, p‐Br2C6D4, p‐BrClC6H4 et p‐ClC6H4. Étude du désordre dans le dérive p‐BrClC6H4

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Lattice vibrations in chlorobenzenes: Experimental dispersion curves for β-paradichlorobenzene by neutron scattering

P. A. Reynolds, J. K. Kjems and J. W. White
The Journal of Chemical Physics 60 (3) 824 (1974)
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Raman spectrum of a single crystal of 1,2,4,5-tetrachlorobenzene. Calculation of lattice vibrations.

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