Theoretical Study of Pyridine and 4,4‘-Bipyridine Adsorption on the Lewis Acid Sites of Alumina Surfaces Based on Ab Initio and Density Functional Cluster Calculations-Reference-Cited by-同舟云学术

Theoretical Study of Pyridine and 4,4‘-Bipyridine Adsorption on the Lewis Acid Sites of Alumina Surfaces Based on Ab Initio and Density Functional Cluster Calculations

Published:2005-06-25 Issue:28 Volume:109 Page:13716-13728
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Kassab Emile¹,Castellà-Ventura Martine¹

Affiliation:

1. Laboratoire de Chimie Théorique, CNRS-UMR 7616, Université Pierre et Marie Curie, Tour 22-23, Case 137, 4 place Jussieu, 75252 Paris Cedex 05, France, and Laboratoire de Dynamique, Interactions et Réactivité, CNRS−UMR 7075, 2 Rue Henry Dunant, 94320 Thiais, France

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp040524b

Reference110 articles.

1. Catalytic Aluminas: Surface Models and Characterization of Surface Sites

2. alpha-Al2O3 (0001) Surfaces: Atomic and Electronic Structure

3. Study of the Acid–Base Properties of Heterogeneous Catalysts by Infrared Spectroscopy

4. A case study: surface chemistry and surface structure of catalytic aluminas, as studied by vibrational spectroscopy of adsorbed species

5. Infrared studies of the surface acidity of oxides and zeolites using adsorbed probe molecules

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