A direct method of determining the coupling between internal molecular motions and transport properties: Application to liquid n‐butane
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.464317
Reference23 articles.
1. Molecular dynamics computer simulation of chain molecule liquids
2. The rheological properties of liquids composed of flexible chain molecules: A molecular dynamics computer simulation study
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4. A computer simulation study of the effect of molecular mass distribution on mass and momentum transport in molecular liquids
5. Molecular dynamics of liquid alkanes
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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. Optimization of the anisotropic united atoms intermolecular potential for n-alkanes: Improvement of transport properties;The Journal of Chemical Physics;2006-07-28
4. Computer simulation investigation of diffusion selectivity in graphite slit pores;Molecular Physics;2002-07-20
5. Fluid transport properties by equilibrium molecular dynamics. III. Evaluation of united atom interaction potential models for pure alkanes;The Journal of Chemical Physics;2000-05
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