A molecular dynamics study of the coupling of torsional motions to self‐diffusion in liquid n‐hexane
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.468739
Reference11 articles.
1. Fluidity: A General Theory
2. Note on the number dependence of nonequilibrium molecular dynamics simulations of the viscosity of structured molecules
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4. A direct method of determining the coupling between internal molecular motions and transport properties: Application to liquid n‐butane
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2. Computer simulation of the role of torsional flexibility on mass and momentum transport for a series of linear alkanes;The Journal of Chemical Physics;2012-08-14
3. Effect of torsional potential on the predicted phase behavior of n-alkanes;Fluid Phase Equilibria;2009-05
4. Molecular simulation applied to fluid properties in the oil and gas industry;Molecular Simulation;2007-04
5. Optimization of the anisotropic united atoms intermolecular potential for n-alkanes: Improvement of transport properties;The Journal of Chemical Physics;2006-07-28
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