Normal mode analysis of the conformational fluctuation of polymethylene chains in their nearly extended states
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.461345
Reference24 articles.
1. Molecular motions, the α relaxation, and chain transport in polyethylene crystals
2. Model calculation of the conformational entropy of the high-pressure intermediate phase of polyethylene
3. Model calculation of the conformational entropy of the high-pressure intermediate phase of polyethylene
4. An application of Monte Carlo method to simulate disorders in polymer crystals
Cited by 3 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. En Route to Practicality of the Polymer Grafting Technology: One-Step Interfacial Modification with Amphiphilic Molecular Brushes;ACS Applied Materials & Interfaces;2018-04-02
2. Molecular dynamics simulation of a polymethylene chain confined in cylindrical potentials. II. Dynamics of the trans planar segments;The Journal of Chemical Physics;1993-10-15
3. Molecular‐dynamics simulation of polymethylene chain confined in cylindrical potentials. I. Nature of the conformational defects;The Journal of Chemical Physics;1992-10
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