Understanding Structure, Size, and Charge Effects for the H2 Dissociation Mechanism on Planar Gold Clusters-Reference-Cited by-同舟云学术

Understanding Structure, Size, and Charge Effects for the H2 Dissociation Mechanism on Planar Gold Clusters

Published:2010-12-13 Issue:1 Volume:115 Page:47-57
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Zanchet Alexandre¹,Dorta-Urra Anaís¹,Aguado Alfredo¹,Roncero Octavio¹

Affiliation:

1. Unidad Asociada UAM-CSIC, Instituto de Fisica Fundamental, C.S.I.C. Serrano 123, 28006 Madrid, Spain, and Unidad Asociada UAM-CSIC, Departamento de Quimica Fisica, Facultad de Ciencias C-XIV, Universidad Autónoma de Madrid, 28049 Madrid, Spain

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/jp106733s

Reference56 articles.

1. Theory and simulation in heterogeneous gold catalysis

2. Vapor phase hydrochlorination of acetylene: Correlation of catalytic activity of supported metal chloride catalysts

3. Gold catalysts prepared by coprecipitation for low-temperature oxidation of hydrogen and of carbon monoxide

4. Do Quantum Size Effects Control CO Adsorption on Gold Nanoparticles?

5. A density functional theory study of the dissociation of H2 on gold clusters: Importance of fluxionality and ensemble effects

Cited by 21 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Accurate time-dependent wave packet calculation for the reaction of Al(2P) + H2X1∑g+ on the AlH2(12A′) surface;Chemical Physics Letters;2022-11

2. Dissociation reactions of hydrogen molecules at active sites on gold clusters: A DFT study;Journal of the Chinese Chemical Society;2022-10-21

3. DpgC‐Catalyzed Peroxidation of 3,5‐Dihydroxyphenylacetyl‐CoA (DPA‐CoA): Insights into the Spin‐Forbidden Transition and Charge Transfer Mechanisms**;Chemistry – A European Journal;2020-12-14

4. A mechanistic insight into rhodium-doped gold clusters as a better hydrogenation catalyst;Nanoscale;2020

5. An efficient optimization algorithm that hybridizes DFTB and DFT theories both operated within the modified basin hopping method;Computer Physics Communications;2019-03