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All issues J. Chim. Phys., 63 (1966) 108-113 Article references

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Cited article:

Phases II and IV of 1,3,5-trichloro-2,4,6-trimethylbenzene: Ab initio crystal structure determination by high‐resolution powder diffraction

O. Hernandez, K.S. Knight, W. Van Beek, et al.
Journal of Molecular Structure 791 (1-3) 41 (2006)
https://doi.org/10.1016/j.molstruc.2006.01.014

A 1H NMR study of molecular motions in bromo- and iodopentamethylbenzene

S. Sato, A. Ishikawa, H. Matsumoto, A. Sasane and C. Kitazawa
Journal of Molecular Structure 644 (1-3) 125 (2003)
https://doi.org/10.1016/S0022-2860(02)00470-2

Molecular deformations of halogeno-mesitylenes in the crystal: structure, methyl group rotational tunneling, and numerical modeling

M. Plazanet, M.R. Johnson, A. Cousson, J. Meinnel and H.P. Trommsdorff
Chemical Physics 285 (2-3) 299 (2002)
https://doi.org/10.1016/S0301-0104(02)00817-0

Internal modes of iodopentamethylbenzene in the disordered phase by vibrational spectroscopy

Rosa Bugueno-Hoffmann
Spectrochimica Acta Part A: Molecular Spectroscopy 48 (4) 509 (1992)
https://doi.org/10.1016/0584-8539(92)80041-T

Molecular Dynamics Investigation on Polycrystalline Pentamethylchlorobenzene and Methylpentachlorobenzene by Means of Dielectric Relaxation Measurements

Salvatore Sorriso and Sergio Santini
Zeitschrift für Physikalische Chemie 129 (2) 161 (1982)
https://doi.org/10.1524/zpch.1982.129.2.161

Thermodynamic studies of phase transitions in chloropentamethylbenzene

Hisaaki Gyoten, Yoshikazu Yoshimoto, Tooru Atake and Hideaki Chihara
The Journal of Chemical Physics 77 (10) 5097 (1982)
https://doi.org/10.1063/1.443684

Molecular Dynamics Investigations of Reorientational Motions in Polysubstituted Benzene and Pyridine Derivatives

Salvatore Sorriso
Zeitschrift für Physikalische Chemie 131 (1) 37 (1982)
https://doi.org/10.1524/zpch.1982.131.1.037

Cross relaxation in NMR studies of crystalline symmetrical trifluorobenzene (C6H3F3)

Shmuel Albert and John A. Ripmeester
The Journal of Chemical Physics 70 (3) 1352 (1979)
https://doi.org/10.1063/1.437574

Reorientational motions of substituted benzenes in the crystalline state. A consideration of the dielectric relaxation of appropriate site models having non-equivalent sites

D.E. Parry and G. Williams
Chemical Physics Letters 58 (4) 586 (1978)
https://doi.org/10.1016/0009-2614(78)80025-6

Transition Ordre-Désordre d'Orientation dans le 1,2,3-Trichloro-4,5,6-Triméthylbenzène I. Structure Cristalline á 298 K

R. Fourme, M. Renaud and D. Andre
Molecular Crystals and Liquid Crystals 17 (3) 209 (1972)
https://doi.org/10.1080/15421407208083169

Motional Disorder in Hexasubstituted Chloromethylbenzenes

J.-M. Chezeau, J. H. Strange and C. Brot
The Journal of Chemical Physics 56 (3) 1380 (1972)
https://doi.org/10.1063/1.1677371

Orientational Freedom of Molecules in Crystals. II. Higher-Order Transition by Progressive Decorrelation of Orientations. A Monte Carlo Calculation

Claude Brot and Irène Darmon
The Journal of Chemical Physics 53 (6) 2271 (1970)
https://doi.org/10.1063/1.1674323