Chemisorption of Benzene on Pt(111), Pd(111), and Rh(111) Metal Surfaces: A Structural and Vibrational Comparison from First Principles-Reference-Cited by-同舟云学术

Chemisorption of Benzene on Pt(111), Pd(111), and Rh(111) Metal Surfaces: A Structural and Vibrational Comparison from First Principles

Published:2004-04-14 Issue:18 Volume:108 Page:5653-5665
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Morin C.¹,Simon D.¹,Sautet P.¹

Affiliation:

1. Laboratoire de Chimie, UMR CNRS 5182, Ecole Normale Supérieure de Lyon, 46 Allée d’Italie, F-69364 Lyon Cedex 07, France, and Laboratoire de Spectrométrie Ionique et Moléculaire (LASIM - CNRS UMR 5579), Université Claude Bernard - Lyon I, 43 Bd du 11 novembre 1918, F-69622 Villeurbanne Cedex, 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/jp0373503

Reference53 articles.

1. Density Functional Study of Benzene Adsorption on Pt(111)

2. Density Functional Theory Analysis of Benzene (De)hydrogenation on Pt(111): Addition and Removal of the First Two H-Atoms

3. Aromatic saturation of distillates: an overview

4. Vibrational Spectroscopic Studies of the Structure of Species Derived From the Chemisorption of Hydrocarbons on Metal Single-Crystal Surfaces

5. Surface structure and reactivity of aromatic molecules: can we track down trends in the periodic table?

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