A realistic molecular dynamics simulation of the plastic crystalline phase of neopentane. I. The model and its static properties
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.456934
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4. Ornstein-Zernike equation and Percus-Yevick theory for molecular crystals;Physical Review E;2004-06-16
5. Polymorphism of 2-Methyl-2-chloropropane and 2,2-Dimethylpropane (Neopentane): Thermodynamic Evidence for a High-Pressure Orientationally Disordered Rhombohedral Phase through Topological p−T Diagrams;Chemistry of Materials;2002-02-01
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