A Molecular Dynamics Simulation of an ODIC Phase
Author:
Affiliation:
1. a Département de Recherches Physiques , Université Pierre et Marie Curie , 4 Place Jussieu, 75230 Paris CEDEX 05, France
Publisher
Informa UK Limited
Link
https://www.tandfonline.com/doi/pdf/10.1080/00268948208074490
Reference24 articles.
1. Vibrational Spectroscopy of Molecular Liquids and Solids
2. Unified rotational dynamics of molecular crystals with orientational phase transition
3. Anomalous thermoelastic behavior and molecular reorientations in crystals
4. Dynamics of translations and rotations in molecular crystals
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1. A realistic molecular dynamics simulation of the plastic crystalline phase of neopentane. II. Individual orientational dynamics;The Journal of Chemical Physics;1994-02
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3. A realistic molecular dynamics simulation of the plastic crystalline phase of neopentane. I. The model and its static properties;The Journal of Chemical Physics;1989-09
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