Methyl group dynamics above the glass transition temperature: a molecular dynamics simulation in polyisoprene-Reference-Cited by-同舟云学术

Methyl group dynamics above the glass transition temperature: a molecular dynamics simulation in polyisoprene

Published:2000-11 Issue:1-2 Volume:261 Page:47-59
ISSN:0301-0104
Container-title:Chemical Physics
language:en
Short-container-title:Chemical Physics

Author:

Alvarez F.,Arbe A.,Colmenero J.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference25 articles.

1. Quantum Rotational Tunneling of Methyl Groups in Polymers

2. Methyl Group Dynamics in Poly(vinyl acetate): A Neutron Scattering Study

3. Isotope effect on the rotational tunneling transitions of methyl groups in glassy polymers

4. Methyl Group Dynamics in Poly(vinyl methyl ether). A Rotation Rate Distribution Model

5. F. Alvarez, A. Alegrı́a, J. Colmenero, T.M. Nicholson, G.R. Davies, in: M.R. Johnson, G.J. Kearley, H.G. Büttner (Eds.), CP479 Neutrons and Numerical Methods – N2M, American Institute of Physics, New York, 1999, p. 201

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