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

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  • 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

Abstrakt

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.

Stahování

Publikováno

15.12.2002

Jak citovat

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

Číslo

Vol 96 No 11 (2002)

Sekce

Články