Articles citing this article

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Cited article:

Molecular dynamics study of orientational order and rotational melting in clusters of TeF6

Shimin Xu and Lawrence S. Bartell
Zeitschrift für Physik D Atoms, Molecules and Clusters 31 (1) 117 (1994)
https://doi.org/10.1007/BF01426586

High-Pressure Raman Study of Sulfur Hexafluoride up to 10 GPa

Shigeo Sasaki, Yasuyuki Tomida and Hiroyasu Shimizu
Journal of the Physical Society of Japan 61 (2) 514 (1992)
https://doi.org/10.1143/JPSJ.61.514

A realistic molecular dynamics simulation of the plastic crystalline phase of neopentane. I. The model and its static properties

W. Breymann and R. M. Pick
The Journal of Chemical Physics 91 (5) 3119 (1989)
https://doi.org/10.1063/1.456934

Thermal conductivity of crystalline and glassy crystal cyclohexanol under pressure

Ove Andersson, Russell G. Ross and Gunnar Bäckström
Molecular Physics 66 (3) 619 (1989)
https://doi.org/10.1080/00268978900100371

Brillouin scattering studies of the SF6 crystal

H. Kiefte, R. Penney and M. J. Clouter
The Journal of Chemical Physics 88 (9) 5846 (1988)
https://doi.org/10.1063/1.454546

Computer‐Assisted Molecular Design (CAMD)—An Overview

Horst Frühbeis, Robert Klein and Holger Wallmeier
Angewandte Chemie International Edition in English 26 (5) 403 (1987)
https://doi.org/10.1002/anie.198704031