Chapter 56. 29Si NMR Chemical Shifts of Siloxanes: Ab Initio and Density Functional Study

  1. Prof. Dr. Norbert Auner2 and
  2. Prof. Dr. Johann Weis3
  1. Georgios Tsantes,
  2. Norbert Auner and
  3. Thomas Müller

Published Online: 5 MAY 2008

DOI: 10.1002/9783527619924.ch56

Organosilicon Chemistry V: From Molecules to Materials

Organosilicon Chemistry V: From Molecules to Materials

How to Cite

Tsantes, G., Auner, N. and Müller, T. (2003) 29Si NMR Chemical Shifts of Siloxanes: Ab Initio and Density Functional Study, in Organosilicon Chemistry V: From Molecules to Materials (eds N. Auner and J. Weis), Wiley-VCH Verlag GmbH, Weinheim, Germany. doi: 10.1002/9783527619924.ch56

Editor Information

  1. 2

    Department of Inorganic Chemistry, University of Frankfurt, Marie-Curie-Straße 11, 60439 Frankfurt am Main, Germany

  2. 3

    Consortium of Electrochemical Industry GmbH, Zielstattstraße 20, 81379 Munich, Germany

Author Information

  1. Institut für Anorganische Chemie, Johann Wolfgang Goethe-Universität Frankfurt a. M. D-60439 Frankfurt a. M., Germany Tel.: +49 69 798 29166 — Fax: +49 69 798 29188

Publication History

  1. Published Online: 5 MAY 2008
  2. Published Print: 26 SEP 2003

ISBN Information

Print ISBN: 9783527306701

Online ISBN: 9783527619924

SEARCH

Keywords:

  • 29Si NMR;
  • siloxanes;
  • computational chemistry;
  • NMR spectroscopy