Molecular mechanics and dynamics simulation of poly (ethylene oxide) electrolytes
Open Access
- 31 August 1992
- journal article
- Published by Elsevier in Solid State Ionics
- Vol. 53-56, 1054-1058
- https://doi.org/10.1016/0167-2738(92)90289-2
Abstract
No abstract availableKeywords
This publication has 7 references indexed in Scilit:
- DREIDING: a generic force field for molecular simulationsThe Journal of Physical Chemistry, 1990
- Ion-water interaction potentials derived from free energy perturbation simulationsThe Journal of Physical Chemistry, 1990
- Dissociated ions and ion-ion interactions in poly(ethylene oxide) based NaCF3SO3 complexesSolid State Ionics, 1990
- Raman spectroscopic study of ion–ion interaction and its temperature dependence in a poly(propylene-oxide)-based NaCF3SO3 –polymer electrolyteThe Journal of Chemical Physics, 1990
- Phase transitions of polymethylene single chains from Monte Carlo-simulated annealingThe Journal of Physical Chemistry, 1988
- Molecular structures of gas-phase polyatomic molecules determined by spectroscopic methodsJournal of Physical and Chemical Reference Data, 1979
- Tables of molecular vibrational frequenciesJournal of Physical and Chemical Reference Data, 1978