Density Functional Study of Crystalline Analogs of Polycarbonates
- 14 October 1998
- journal article
- Published by American Chemical Society (ACS) in Macromolecules
- Vol. 31 (22) , 7784-7790
- https://doi.org/10.1021/ma980770j
Abstract
No abstract availableKeywords
This publication has 27 references indexed in Scilit:
- Molecular Dynamics Simulation of Bisphenol A PolycarbonateMacromolecules, 1995
- Dynamics of bisphenol A polycarbonate in the glassy and rubbery states as studied by neutron scattering and complementary techniquesMacromolecules, 1993
- On the linearization problem of the bent chain in amorphous polycarbonatePolymer, 1991
- An atomistic model of the amorphous glassy polycarbonate of 4,4-isopropylidenediphenolMacromolecules, 1991
- Carbon-13 NMR study of the conformation and dynamics of bisphenol A polycarbonateMacromolecules, 1991
- Hydrostatic pressure dependence of molecular motions in polycarbonatesMacromolecules, 1990
- Molecular motion in a crystalline analog of bisphenol A polycarbonateMacromolecules, 1989
- Intrachain rotations in poly(ester carbonates). 1. Quantum mechanical calculations on the model molecules 2,2-diphenylpropane, diphenylcarbonate, and phenyl benzoateMacromolecules, 1988
- On the intermolecular order in amorphous polycarbonate. Neutron scattering results and model calculationsPolymer, 1987
- Crystalline features of 4,4'-isopropylidenediphenylbis(phenyl carbonate) and conformational analysis of the polycarbonate of 2,2-bis(4-hydroxyphenyl)propaneMacromolecules, 1987