Density Functional Theory Study of the Adsorption of Formaldehyde on Pd4 and on Pd4/γ-Al2O3 Clusters-Reference-Cited by-同舟云学术

Density Functional Theory Study of the Adsorption of Formaldehyde on Pd4 and on Pd4/γ-Al2O3 Clusters

Published:2008-08-14 Issue:38 Volume:112 Page:8929-8937
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Carneiro José Walkimar de M.¹,Cruz Maurício T. de M.¹

Affiliation:

1. Departamento de Química Inorgânica, and Pós-Graduação em Química Orgânica, Instituto de Química, Universidade Federal Fluminense, Outeiro de São João Batista, s/n, 24020-141 Niterói - RJ, Brazil

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp801591z

Reference65 articles.

1. Somorjai, G. A.Introduction to Surface Chemistry and Catalysis;Wiley-Interscience:New York, 1994; p450.

2. Role of Cluster Size in Catalysis: Spectroscopic Investigation of γ-Al2O3-Supported Ir4 and Ir6 during Ethene Hydrogenation

3. Faujasite-Supported Ir4 Clusters: A Density Functional Model Study of Metal−Zeolite Interactions

4. Reactivity of Site-Isolated Metal Clusters: Propylidyne on γ-Al2O3-Supported Ir4

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