Energy calculations for the crystal structure of the high temperature phases (I and IV) of poly(tetrafluoroethylene)
- 31 December 1985
- Vol. 26 (13) , 1944-1952
- https://doi.org/10.1016/0032-3861(85)90172-7
Abstract
No abstract availableKeywords
This publication has 22 references indexed in Scilit:
- Theoretical calculation of conformational energies of polytetrafluoroethyleneJournal of Applied Physics, 1982
- Energy calculations of the crystal structure of the low temperature phase (II) of polytetrafluoroethylenePolymer, 1981
- Crystal structure of the low temperature phase (II) of polytetrafluoroethylenePolymer, 1981
- On the Chain Conformation of Poly(tetrafluoroethylene) in the Crystalline Modification above 30 °CMacromolecules, 1977
- Calculation of the van der Waals potential energy for polyethylene and polytetrafluoroethylene as two-atom and three-atom chains: rotational freedom in the crystalsActa Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1974
- Lattice dynamics of polytetrafluoroethyleneThe Journal of Chemical Physics, 1973
- Conformational energies of perfluoroalkanes. Part 1.—Semi-empirical calculationsTransactions of the Faraday Society, 1967
- Partial disordering and crystal transitions in polytetrafluoroethylene*Zeitschrift für Kristallographie, 1962
- The fine structure of polytetrafluoroethyleneJournal of Polymer Science, 1958
- Structures of Molecules and Crystals of Fluoro-CarbonsNature, 1954