Calculation of the van der Waals potential energy for polyethylene and polytetrafluoroethylene as two-atom and three-atom chains: rotational freedom in the crystals

✍ Scribed by D'Ilario, L. ;Giglio, E.

• Book ID: 117858726
• Publisher: International Union of Crystallography
• Year: 1974
• Weight: 728 KB
• Volume: 30
• Category: Article
• ISSN: 0567-7408
• DOI: 10.1107/s0567740874002846