Molecular dynamics simulation of liquid–solid phase transition of cyclohexane. I
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.463775
Reference37 articles.
1. The Heat Capacity and Entropy, Heats of Transition, Fusion and Vaporization and the Vapor Pressures of Cyclohexane. The Vibrational Frequencies of Alicyclic Ring Systems1
2. Thermal Data. XVII. The Heat Capacity, Entropy, and Free Energy of Formation of Cyclohexane. A New Method of Heat Transfer in Low Temperature Calorimetry
3. Self‐Diffusion Coefficients and Rotational Correlation Times in Polar Liquids. V. Cyclohexane, Cyclohexanone, and Cyclohexanol
4. Self‐diffusion in plastic cyclohexane
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2. Pressure Dependence of the Raman Modes Related to the Phase Transitions in Cyclohexane;Acta Physica Polonica A;2015-03
3. Calculation of the Raman frequency as a function of pressure for the phases of I, III, IV and V in cyclohexane;Journal of Molecular Structure;2014-06
4. Local structure correlations in plastic cyclohexane—a reverse Monte Carlo study;Journal of Physics: Condensed Matter;2013-10-18
5. Fluorescence Study of the Sol−Gel Process in Hybrid Precursors: Evidence of Concentration Fluctuations at the Local Scale;The Journal of Physical Chemistry B;2005-07-22
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