Comparative Density Functional Theory Study of Cinchonidine and Hydrogen Coadsorption on Platinum Group Metals (Rh, Ir, Pd, and Pt) and Its Implications on Surface Chiral Site Formation-Reference-Cited by-同舟云学术

Comparative Density Functional Theory Study of Cinchonidine and Hydrogen Coadsorption on Platinum Group Metals (Rh, Ir, Pd, and Pt) and Its Implications on Surface Chiral Site Formation

Published:2020-07-28 Issue:33 Volume:124 Page:18020-18030
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Hahn Konstanze R.¹^ORCID,Baiker Alfons²^ORCID

Affiliation:

1. Department of Physics, University of Cagliari, Cittadella Universitaria, I-09042 Monserrato, Italy

2. Department of Chemistry and Applied Biosciences, ETH Zurich, Hönggerberg, HCI, CH-8093 Zurich, Switzerland

Funder

Eidgenössische Technische Hochschule Zürich

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/acs.jpcc.0c03255

Reference65 articles.

1. Reflections on chiral metal surfaces and their potential for catalysis

2. Asymmetric Heterogeneous Catalysis

3. Recent Progress in Heterogeneous Asymmetric Hydrogenation of C═O and C═C Bonds on Supported Noble Metal Catalysts

4. Selective Reduction of Carbonyl Compounds via (Asymmetric) Transfer Hydrogenation on Heterogeneous Catalysts

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