Calculation of the van der Waals potential energy for polyethylene and polytetrafluoroethylene as two-atom and three-atom chains: rotational freedom in the crystals
- 1 February 1974
- journal article
- Published by International Union of Crystallography (IUCr) in Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials
- Vol. 30 (2) , 372-378
- https://doi.org/10.1107/s0567740874002846
Abstract
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