A dynamic rotational isomeric state approach for extension of the time scale of the local dynamics observed in fully atomistic molecular dynamics simulations: Application to polybutadiene-Reference-Cited by-同舟云学术

A dynamic rotational isomeric state approach for extension of the time scale of the local dynamics observed in fully atomistic molecular dynamics simulations: Application to polybutadiene

Published:1996-03-22 Issue:12 Volume:104 Page:4828-4834
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Haliloǧlu Türkan,Bahar Ivet,Erman Burak,Kim Eung‐Gun,Mattice Wayne L.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.471177

Reference15 articles.

1. A Theory of the Linear Viscoelastic Properties of Dilute Solutions of Coiling Polymers

2. Dynamics of Polymer Molecules in Dilute Solution: Viscoelasticity, Flow Birefringence and Dielectric Loss

3. Local chain dynamics of bulk amorphous polybutadienes: A molecular dynamics study

4. Investigation of local motions in polymers by the dynamic rotational isomeric state model

5. Stochastics of rotational isomeric transitions in polymer chains

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