Quantum path-integral simulation of poly(propylene oxide)
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference22 articles.
1. On the Simulation of Quantum Systems: Path Integral Methods
2. Computer Modelling of Fluids, Polymers and Solids;Gillan,1990
3. The structure of liquid hydrogen chloride
4. Hydrogen–hydrogen intermolecular structure of polyethylene in the melt
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. Molecular dynamics simulation study of solvent effects on conformation and dynamics of polyethylene oxide and polypropylene oxide chains in water and in common organic solvents;The Journal of Chemical Physics;2012-03-28
2. The Segmental and Rotational Dynamics of PPO, Above the Glass‐Transition, Investigated by Neutron Scattering and Molecular Dynamics Simulations;Soft Materials;2005-01
3. Structural investigations of polymer electrolyte poly(propylene oxide)-LiClO4 using diffraction experiments and reverse Monte Carlo simulation;The Journal of Chemical Physics;2004-12-15
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