Semiempirical atomistic calculations of kink isomers in the isotactic polystyrene chain

  • L. Beck
  • P. C. Hägele
Conference paper
Part of the Aktuelle Probleme der Polymer-Physik book series (2845, volume 7)

Abstract

Semiempirical atomistic calculations are a powerful tool to investigate ideal- and defective structures (rotational isomers) of polymer chains.

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Copyright information

© Dr. Dietrich Steinkopff Verlag · Darmstadt 1976

Authors and Affiliations

  • L. Beck
    • 1
  • P. C. Hägele
    • 1
  1. 1.Abteilung Experimentelle Physik IIUniversity of UlmUlm/DonauGermany

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