Quantum chemical models for basic sites on the surface of γ-Al2O3 catalysts

Autor:	Fleisher, M. B., Golender, L. O., Shimanskaya, M. V.
Zdroj:	Reaction Kinetics and Catalysis Letters; March 1987, Vol. 34 Issue: 1 p137-142, 6p
Abstrakt:	Quantum chemical models are suggested to describe the electronic structure of surface oxygen sites terminating octahedral (AlO6) and tetrahedral (AlO4) fragments of crystalline γ-Al2O3. The former are shown to be relatively more basic. The models have been tested by H+ and pyrrole molecule.
Databáze:	Supplemental Index
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