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On Lattice Dynamics, Stability and Acidity of Zeolites

  • R. A. van Santen
  • B. W. H. van Beest
  • A. J. M. de Man
Part of the NATO ASI Series book series (NSSB, volume 221)

Abstract

Theoretical approaches to chemical bonding and the stability of zeolites can be distinguished in quantum mechanical methods based on electronic structure calculations1,2 and methods that start with known potentials3.

Keywords

Shell Model Effective Charge Aluminum Atom Bethe Lattice Shell Model Calculation 
These keywords were added by machine and not by the authors. This process is experimental and the keywords may be updated as the learning algorithm improves.

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Copyright information

© Plenum Press, New York 1990

Authors and Affiliations

  • R. A. van Santen
    • 1
    • 2
  • B. W. H. van Beest
    • 2
  • A. J. M. de Man
    • 1
  1. 1.Eindhoven University of TechnologyEindhovenThe Netherlands
  2. 2.Koninklijke/Shell LaboratoryAmsterdamThe Netherlands

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