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Cited article:

Computer simulation of the molecular shape effect on liquid properties of chlorobutanes

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Journal of Molecular Liquids 61 (1-3) 115 (1994)
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Enthalpies of solution and intermolecular forces. tert‐butyl halides in hydroxylic solvents

Raquel M. C. Gonçalves, Lídia M. P. C. Albuquerque, Filomena E. L. Martins, Ana M. N. Simões and Joaquim J. Moura Ramos
Journal of Physical Organic Chemistry 5 (2) 93 (1992)
https://doi.org/10.1002/poc.610050205

Applicability of extended hydrodynamical model to dielectric relaxation in simple polar liquids

T. Grochulski, L. Pszczółkowski and M. Kempka
Physical Review Letters 68 (24) 3635 (1992)
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Computer simulation inverse Raman and far infra-red study of rototranslational correlation in optically active molecules: Part 2; 1,1 fluoroiodoethane, 3 methyl cyclopentanone and 3 methylcyclohexanone

M.W. Evans, J. Baran and G.J. Evans
Journal of Molecular Liquids 25 (3-4) 261 (1983)
https://doi.org/10.1016/0167-7322(83)80020-8

Computer simulation of rototranslation in optically active molecules - part 3, the trans 1,2 dimethyl cyclo propanes

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Journal of Molecular Liquids 27 19 (1983)
https://doi.org/10.1016/0167-7322(83)80062-2

Dynamical and structural aspects of molecular reorientation in plastic crystals of the (CH3)3CX type

S. Urban
Advances in Molecular Relaxation and Interaction Processes 21 (3-4) 221 (1981)
https://doi.org/10.1016/0378-4487(81)80062-3

The molecular motion in the solid phases of t-butyl chloride by cold neutron scattering

T. Månsson and K. E. Larsson
The Journal of Chemical Physics 67 (11) 4996 (1977)
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Rotational Diffusion and Reorientations in Molecular Crystals

C. Brot and B. Lassier‐Govers
Berichte der Bunsengesellschaft für physikalische Chemie 80 (1) 31 (1976)
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Dipole moment and far infra-red absorption of quinuclidine (1-aza-bicyclo-[2-2-2]-octane)

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Raman Spectra in Molecular Solids I. A study of Low Frequency Modes as a Funcit of Temperature

Ghelfenstein and H. Szwarc
Molecular Crystals and Liquid Crystals 14 (3-4) 273 (1971)
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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)
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