Adsorption of Benzene on Coinage Metals: A Theoretical Analysis Using Wavefunction-Based Methods-Reference-Cited by-同舟云学术

Adsorption of Benzene on Coinage Metals: A Theoretical Analysis Using Wavefunction-Based Methods

Published:2007-11-14 Issue:49 Volume:111 Page:12778-12784
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Caputo Riccarda¹,Prascher Brian P.¹,Staemmler Volker¹,Bagus Paul S.¹,Wöll Christof¹

Affiliation:

1. Lehrstuhl für Physikalische Chemie I, and Lehrstuhl für Theoretische Chemie, Ruhr-Universität Bochum, D-44780, Germany, and Department of Chemistry, University of North Texas, Denton, Texas 76203-5070

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp076339q

Reference57 articles.

1. Asymmetry Induction by Cooperative Intermolecular Hydrogen Bonds in Surface-Anchored Layers of Achiral Molecules

2. Engineering atomic and molecular nanostructures at surfaces

3. Towards extending the applicability of density functional theory to weakly bound systems

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