Theoretical chemistry of gold

P Pyykkö - Angewandte Chemie International Edition, 2004 - Wiley Online Library
Theoretical Chemistry of Gold - Pyykkö - 2004 - Angewandte Chemie International Edition - Wiley
Online Library Skip to Article Content Skip to Article Information Wiley Online Library Wiley …

Surface chemistry of Au/TiO2: Thermally and photolytically activated reactions

DA Panayotov, JR Morris - Surface Science Reports, 2016 - Elsevier
The fascinating particle size dependence to the physical, photophysical, and chemical
properties of gold has motivated thousands of studies focused on exploring the ability of …

Gas phase metal cluster model systems for heterogeneous catalysis

SM Lang, TM Bernhardt - Physical Chemistry Chemical Physics, 2012 - pubs.rsc.org
Since the advent of intense cluster sources, physical and chemical properties of isolated
metal clusters are an active field of research. In particular, gas phase metal clusters …

Gas-phase kinetics and catalytic reactions of small silver and gold clusters

TM Bernhardt - International Journal of Mass Spectrometry, 2005 - Elsevier
Recent work on the chemical reactivity of mass-selected small silver and gold, as well as
binary silver–gold cluster ions in a temperature controlled radio frequency ion trap …

Theoretische Chemie des Golds

P Pyykkö - Angewandte Chemie, 2004 - Wiley Online Library
Abstract Die besonderen Eigenschaften des Golds sind entscheidend durch relativistische
Effekte bestimmt. Mittlerweile existiert eine Vielzahl zuverlässiger Rechnungen zu …

CO oxidation promoted by gold atoms supported on titanium oxide cluster anions

XN Li, Z Yuan, SG He - Journal of the American Chemical Society, 2014 - ACS Publications
Laser ablation generated Au x (TiO2) y O z–(x= 0, 1; y= 2, 3; z= 1, 2) oxide cluster anions
have been mass-selected using a quadrupole mass filter and reacted with CO in a hexapole …

Theory and simulation in heterogeneous gold catalysis

R Coquet, KL Howard, DJ Willock - Chemical Society Reviews, 2008 - pubs.rsc.org
This critical review covers the application of quantum chemistry to the burgeoning area of
the heterogeneous oxidation by Au. We focus on the most established reaction, the …

The activity of the tetrahedral Au20 cluster: charging and impurity effects

LM Molina, B Hammer - Journal of Catalysis, 2005 - Elsevier
Several issues concerning the activity of the magical Au20 cluster are addressed with the
help of Density Functional Theory (DFT) simulations. First, the cluster is found to be …

Binding energies of CO on gold cluster cations Aun+ (n= 1–65): A radiative association kinetics study

M Neumaier, F Weigend, O Hampe… - The Journal of chemical …, 2005 - pubs.aip.org
Binding energies of CO on gold cluster cations Aun+ (n=1–65)⁠: A radiative association
kinetics study | The Journal of Chemical Physics | AIP Publishing Skip to Main Content …

CO adsorption on transition metal clusters: Trends from density functional theory

CD Zeinalipour-Yazdi, AL Cooksy, AM Efstathiou - Surface science, 2008 - Elsevier
This work reports for the first time the trends for carbon monoxide (CO) chemisorption on
transition metal clusters present in supported metal catalysts. In particular, the energetic …