Conformations and Order in Atactic Poly(vinyl chloride) Melts from Molecular Dynamics Simulations
- Grant D. Smith
- Richard L. Jaffe
- et al.
- 1993
- Macromolecules
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A force field for simulations of 1,2-dimethoxyethane and poly(oxyethylene) based upon ab initio electronic structure calculations on model molecules
- Grant D. Smith
- Richard L. Jaffe
- et al.
- 1993
- Journal of Physical Chemistry
Conformations of 1,2-dimethoxyethane from ab initio electronic structure calculations
- Richard L. Jaffe
- Grant D. Smith
- et al.
- 1993
- Journal of Physical Chemistry