Density Functional Calculations and IR Reflection Absorption Spectroscopy on the Interaction of SO2 with Oxide-Supported Pd Nanoparticles-Reference-Cited by-同舟云学术

Density Functional Calculations and IR Reflection Absorption Spectroscopy on the Interaction of SO2 with Oxide-Supported Pd Nanoparticles

Published:2010-07-23 Issue:32 Volume:114 Page:13813-13824
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Luckas Nicola¹,Viñes Francesc¹,Happel Markus¹,Desikusumastuti Aine¹,Libuda Jörg¹,Görling Andreas¹

Affiliation:

1. Lehrstuhl für Theoretische Chemie, Lehrstuhl für Physikalische Chemie II, Erlangen Catalysis Resource Center, Friedrich-Alexander-Universität Erlangen-Nürnberg, Egerlandstrasse 3, D-91058 Erlangen, Germany

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/jp105097z

Reference82 articles.

1. Interaction between SO2 and submicron atmospheric particles

2. Catalytic activity of supported metal particles for sulfuric acid decomposition reaction

3. Interaction of Sulfur with Well-Defined Metal and Oxide Surfaces: Unraveling the Mysteries behind Catalyst Poisoning and Desulfurization

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