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Article cité :
B. Denise , Ph. Depondt , M. Debeau , P. Schweiss
J. Phys. France, 48 4 (1987) 615-624
Citations de cet article :
14 articles
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A realistic molecular dynamics simulation of the plastic crystalline phase of neopentane. I. The model and its static properties
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A Mean-Field Description of the Orientational Disordered Phase of Neopentane
W Breymann and R. M Pick Europhysics Letters (EPL) 8 (5) 429 (1989) https://doi.org/10.1209/0295-5075/8/5/006
Temperature Dependence of Molecular Conformation in Solid‐State Phase Transformations of N‐Base Adducts of Bis(1,5‐cyclooctanediyl)diboroxane by X‐ray Diffraction
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Rotational States and Self-Dilution
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Translational Disorder in Plastic Neopentane
S Galam and P Depondt Europhysics Letters (EPL) 5 (1) 43 (1988) https://doi.org/10.1209/0295-5075/5/1/008
Orientational Probability Distribution Function in a Plastic Crystal: First Determination of a Coefficient of the Second Kind
W Breymann and R. M Pick Europhysics Letters (EPL) 6 (3) 227 (1988) https://doi.org/10.1209/0295-5075/6/3/007
Orientational disorder in the high temperature phase of KCIO4
B. Denise, M. Debeau, Ph. Depondt and G. Heger Journal de Physique 49 (7) 1203 (1988) https://doi.org/10.1051/jphys:019880049070120300
Orientational disorder in plastic neopentane (paralipomena)
Ph. Depondt and M. Debeau Journal de Physique 48 (9) 1513 (1987) https://doi.org/10.1051/jphys:019870048090151300