Ab Initio Calculation of the IR Spectrum of PTFE: Helical Symmetry and Defects
Author:
Affiliation:
1. Politecnico di Milano − Dip. Chimica, Materiali e Ing. Chimica “G. Natta”, P.zza Leonardo da Vinci 32, I-20133 Milano, Italy
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp3102145
Reference52 articles.
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3. Hydrogen bonding effects in perfluorinated polyamides: An investigation based on infrared spectroscopy and density functional theory calculations
4. The molecular conformations of polytetrafluoroethylene: forms II and IV
5. The Crystal Structure of Polytetrafluoroethylene, Forms I and IV
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