Direct O2Activation on Gold/Metal Oxide Catalysts through a Unique Double Linear OAuO Structure

Derivative discontinuity, bandgap and lowest unoccupied molecular orbital in density functional theory

(2012) Weitao Yang et al.   JOURNAL OF CHEMICAL PHYSICS

Theoretical Study of Atomic Oxygen on Gold Surface by Hückel Theory and DFT Calculations

(2012) Keju Sun et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Force reversed method for locating transition states

(2012) Keju Sun et al.   THEORETICAL CHEMISTRY ACCOUNTS

Systematic Morphology Changes of Gold Nanoparticles Supported on CeO2 during CO Oxidation

(2011) Tetsuya Uchiyama et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Mechanism and Active Sites of the Oxidation of CO over Au/TiO2

(2011) Tadahiro Fujitani et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Active Oxygen on a Au/TiO2 Catalyst: Formation, Stability, and CO Oxidation Activity

(2011) Daniel Widmann et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Kelvin probe force microscopy characterization of TiO2 (110)-supported Au clusters

(2011) Hong Jing Chung et al.   APPLIED PHYSICS LETTERS

A theoretical study of CO adsorption on gold by Hückel theory and density functional theory calculations

(2011) Keju Sun et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY

Formation of Gold(I) Edge Oxide at Flat Gold Nanoclusters on an Ultrathin MgO Film under Ambient Conditions

(2010) Pentti Frondelius et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Oxygen activation on gold nanoparticles: separating the influence of particle size, particle shape and support interaction

(2010) Mercedes Boronat et al.   DALTON TRANSACTIONS

Reactive oxygen on a Au/TiO2 supported catalyst

(2009) M. Kotobuki et al.   JOURNAL OF CATALYSIS

Strong Chemical Interactions Between Au and Off-Stoichiometric Defects on TiO2 as a Possible Source of Chemical Activity of Nanosized Au Supported on the Oxide

(2009) Siris Laursen et al.   Journal of Physical Chemistry C

Structure and stability of Au rods onTiO2(110)surfaces by first-principles calculations

(2009) Hongqing Shi et al.   PHYSICAL REVIEW B

Influence of the exchange–correlation potential on the description of the molecular mechanism of oxygen dissociation by Au nanoparticles

(2009) Alberto Roldán et al.   THEORETICAL CHEMISTRY ACCOUNTS

The Role of the Interface in CO Oxidation on Au/CeO2Multilayer Nanotowers

(2008) Zheng Zhou et al.   ADVANCED FUNCTIONAL MATERIALS

DFT Study of the CO Oxidation on the Au(321) Surface

(2008) José L. C. Fajín et al.   Journal of Physical Chemistry C

Transient Technique for Identification of True Reaction Intermediates:  Hydroperoxide Species in Propylene Epoxidation on Gold/Titanosilicate Catalysts by X-ray Absorption Fine Structure Spectroscopy

(2008) Juan J. Bravo-Suárez et al.   Journal of Physical Chemistry C