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Cited article:
JL Sauvajol , D Djurado , AJ Dianoux , JE Fischer
J. Chim. Phys., 89 (1992) 969-976
Published online: 2017-05-29
This article has been cited by the following article(s):
5 articles
Computer Simulation of Biomolecular Systems
Jeremy C. Smith Computer Simulation of Biomolecular Systems 305 (1997) https://doi.org/10.1007/978-94-017-1120-3_13
Inelastic-neutron-scattering studies of poly(p-phenylene vinylene)
P. Papanek, J. E. Fischer, J. L. Sauvajol, et al. Physical Review B 50 (21) 15668 (1994) https://doi.org/10.1103/PhysRevB.50.15668
Dynamics of sodium-doped polyacetylene
A. J. Dianoux, G. R. Kneller, J. L. Sauvajol and J. C. Smith The Journal of Chemical Physics 101 (1) 634 (1994) https://doi.org/10.1063/1.468119
Dynamics of pristine and doped polyacetylene: a combined inelastic neutron scattering and computer simulation analysis
A.J. Dianoux, J.L. Sauvajol, G.R. Kneller and J.C. Smith Journal of Non-Crystalline Solids 172-174 472 (1994) https://doi.org/10.1016/0022-3093(94)90475-8
The polarized density of states of crystalline polyacetylene. Molecular dynamics analysis and comparison with neutron scattering results
A. J. Dianoux, G. R. Kneller, J. L. Sauvajol and J. C. Smith The Journal of Chemical Physics 99 (7) 5586 (1993) https://doi.org/10.1063/1.465951