Theoretical Study of Oxygen Adsorption on Pure Aun+1+ and Doped MAun+ Cationic Gold Clusters for M = Ti, Fe and n = 3−7-Reference-Cited by-同舟云学术

Theoretical Study of Oxygen Adsorption on Pure Aun+1+ and Doped MAun+ Cationic Gold Clusters for M = Ti, Fe and n = 3−7

Published:2008-06-26 Issue:29 Volume:112 Page:6678-6689
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Torres M. Begoña¹,Fernández Eva M.¹,Balbás Luis C.¹

Affiliation:

1. Departamento de Matemáticas y Computación, Universidad de Burgos, E-09006 Burgos, Spain, Center for Atomic-Scale Material Design, Department of Physics, Technical University of Denmark, DK-2800 Lyngby, Denmark, and Departamento de Física Teórica, Atómica y Óptica, Universidad de Valladolid, E-47011 Valladolid, Spain

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp800247n

Reference65 articles.

1. Chemisorption sites of CO on small gold clusters and transitions from chemisorption to physisorption

2. Oxidation of Carbon Monoxide on Group 11 Metal Atoms: Matrix-Isolation Infrared Spectroscopic and Density Functional Theory Study

3. Size- and support-dependency in the catalysis of gold

4. Gold clusters: reactions and deuterium uptake

5. Coadsorption of CO and O2 on Selected Gold Clusters: Evidence for Efficient Room-Temperature CO2 Generation

Cited by 55 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. Low-Temperature Heterogeneous Oxidation Catalysis and Molecular Oxygen Activation;Catalysis Reviews;2021-10-31

2. Density functional studies of the catalytic oxidation of CO using small aurocarbons;Chemical Physics Impact;2021-06

3. Structure and electronic properties of [AunV]λ (n = 1–9; λ = 0, ± 1) nanoalloy clusters within density functional theory framework;Theoretical Chemistry Accounts;2021-05

4. How O2-Binding Affects Structural Evolution of Medium Even-Sized Gold Clusters Aun– (n = 20–34);The Journal of Physical Chemistry Letters;2021-04-05

5. The size-dependent influence of palladium doping on the structures of cationic gold clusters;Nanoscale Advances;2021