Suitability of Computational Chemistry Methods for the Description of Properties of Transition Metals in Zeolites

Authors

  • M. Davidova J. Heyrovsky Institute of Physical Chemistry, Academy of Sciences of the Czech Republic and Center for Complex Molecular Systems and Biomolecules, Prague
  • P. Nachtigall J. Heyrovsky Institute of Physical Chemistry, Academy of Sciences of the Czech Republic and Center for Complex Molecular Systems and Biomolecules, Prague

Abstract

Several models (cluster, periodic, and hybrid) and methods of the description of properties of transition metal ions in zeolites are reviewed and their reliability is discussed. It is concluded that the combined quantum mechanics / interatomic potential function (QM-Pot) technique is a suitable approach to the description of transition metal/zeolite systems. This method was used for the study of properties of copper ions in ZSM-5 and ferrierite matrices. The interactions of CO and NO with copper ions in both zeolites were investigated. The computational results offer interpretation of some experimental data at the atomic scale level.

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Published

2002-12-15

How to Cite

Davidova, M., & Nachtigall, P. (2002). Suitability of Computational Chemistry Methods for the Description of Properties of Transition Metals in Zeolites. Chemické Listy, 96(11). Retrieved from http://chemicke-listy.cz/ojs3/index.php/chemicke-listy/article/view/2271

Issue

Vol. 96 No. 11 (2002)

Section

Articles