Calculation of minimum potential energy of folds and kinks in polyethylene crystals
- 1 January 1972
- journal article
- research article
- Published by Wiley in Journal of Polymer Science Part C: Polymer Symposia
- Vol. 38 (1) , 419-427
- https://doi.org/10.1002/polc.5070380133
Abstract
No abstract availableKeywords
This publication has 9 references indexed in Scilit:
- Consistent Force Field Calculations. II. Crystal Structures, Sublimation Energies, Molecular and Lattice Vibrations, Molecular Conformations, and Enthalpies of AlkanesThe Journal of Chemical Physics, 1970
- Mixed crystal infrared study of chain folding in crystalline polyethyleneJournal of Polymer Science Part A-2: Polymer Physics, 1969
- Consistent Force Field for Calculations of Conformations, Vibrational Spectra, and Enthalpies of Cycloalkane and n-Alkane MoleculesThe Journal of Chemical Physics, 1968
- Molecular Mechanics of Point Defects in PolyethyleneJournal of Applied Physics, 1967
- Chain Folding in Polyethylene and Cyclic ParaffinsJournal of Applied Physics, 1967
- Eine neue Theorie zur Rotationsumwandlung der n-Paraffine (Kinkentheorie)Rheologica Acta, 1967
- Conformational Energies of n-Alkanes and the Random Configuration of Higher Homologs Including PolymethyleneJournal of the American Chemical Society, 1966
- BIBLIOGRAPHY FOR HINDERED INTERNAL ROTATION AND MICROWAVE SPECTROSCOPYPublished by Office of Scientific and Technical Information (OSTI) ,1962
- Point dislocations in crystals of high polymer moleculesJournal of Polymer Science, 1962