Computer simulation of the role of torsional flexibility on mass and momentum transport for a series of linear alkanes
Author:
Funder
Engineering and Physical Sciences Research Council
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4742187
Reference36 articles.
1. A direct method of determining the coupling between internal molecular motions and transport properties: Application to liquid n‐butane
2. A molecular dynamics study of the coupling of torsional motions to self‐diffusion in liquid n‐hexane
3. The rheology of n alkanes: Decane and eicosane
4. Molecular dynamics of linear and branched alkanes
5. Molecular dynamics simulations of hydrocarbon chains
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