Static atomistic modelling of the structure and ring dynamics of bulk amorphous polystyrene
- 1 January 1994
- journal article
- Published by Wiley in Macromolecular Theory and Simulations
- Vol. 3 (1), 19-43
- https://doi.org/10.1002/mats.1994.040030103
Abstract
No abstract availableKeywords
This publication has 23 references indexed in Scilit:
- Conformational characteristics of polystyreneMacromolecular Theory and Simulations, 1994
- An atomistic model of the amorphous glassy polycarbonate of 4,4-isopropylidenediphenolMacromolecules, 1991
- Conformational characteristics of the polycarbonate of 4,4'-isopropylidenediphenolMacromolecules, 1991
- Two-dimensional exchange nuclear magnetic resonance of powder samples. III. Transition to motional averaging and application to the glass transitionThe Journal of Chemical Physics, 1990
- Untersuchungen zu den orientierungs‐ und dichtefluktuationen in amorphen polymeren mit hilfe der lichtstreuungDie Makromolekulare Chemie, 1976
- Phenyl Group Rotation in PolystyreneMacromolecules, 1973
- Theoretical approach to the assignment of molecular mechanisms for cryogenic loss peaks in polymersJournal of Polymer Science Part A-2: Polymer Physics, 1972
- Optical Anisotropy of Vinyl Polymer Chains. I. Strain Birefringence of Polypropylene and PolystyreneMacromolecules, 1970
- Proton spin-lattice relaxation measurements on some high polymers of differing structure and morphology: Polyethylene, poly-4-methyl-pentene-1, poly-l-leucine, poly-phenyl-l-alanine, polystyrene and poly-α-methyl-styrenePolymer, 1964
- Apparatus for Measuring the Dynamic Mechanical Properties of Polymeric Materials between 4° and 300°KThe Journal of the Acoustical Society of America, 1962