Chapter 25. Fullerenes

  1. Prof. Dr. Martin Kaupp2,
  2. Dr. Michael Bühl Priv. Doz.3 and
  3. Dr. Vladimir G. Malkin DrSc.4
  1. Thomas Heine

Published Online: 9 JUN 2004

DOI: 10.1002/3527601678.ch25

Calculation of NMR and EPR Parameters: Theory and Applications

Calculation of NMR and EPR Parameters: Theory and Applications

How to Cite

Heine, T. (2004) Fullerenes, in Calculation of NMR and EPR Parameters: Theory and Applications (eds M. Kaupp, M. Bühl and V. G. Malkin), Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim, FRG. doi: 10.1002/3527601678.ch25

Editor Information

  1. 2

    Institute of Inorganic Chemistry, University of Würzburg, Am Hubland, 97074 Würzburg, Germany

  2. 3

    Max-Planck-Institute for Coal Research, Kaiser-Wilhelm-Platz 1, 45470 Mülheim an der Ruhr, Germany

  3. 4

    Institute of Inorganic Chemistry, Slovak Academy of Sciences, Dubravska cesta 9, SK-84536 Bratislava, Slovak Republic

Author Information

  1. Institute of Physical Chemistry and Electrochemistry, Technical University of Dresden, Mommsentraße 13, 01062 Dresden, Germany

Publication History

  1. Published Online: 9 JUN 2004
  2. Published Print: 25 MAY 2004

ISBN Information

Print ISBN: 9783527307791

Online ISBN: 9783527601677

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Keywords:

  • fullerenes;
  • computation;
  • IPR fullerenes;
  • addition compounds;
  • endohedral fullerenes;
  • dimers;
  • solid state NMR

Summary

This chapter contains sections titled:

  • Introduction

  • Efficient Computation of NMR Parameters of Fullerenes and Their Derivatives

  • Classical IPR Fullerenes

  • 13C NMR Spectra of Isomeric Fullerene Addition Compounds

  • Endohedral Fullerenes

  • Fullerene Dimers and Dimer-like Compounds

  • Solid State NMR of Fullerenes

  • Summary and Perspectives