Carbon dioxide adsorption on a ZnO(101̄0) substrate studied by infrared reflection absorption spectroscopy

Chemical Activity of Thin Oxide Layers: Strong Interactions with the Support Yield a New Thin-Film Phase of ZnO

(2013) Vadim Schott et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Surface features of TiO2 nanoparticles: combination modes of adsorbed CO probe the stepping of (101) facets

(2013) Chiara Deiana et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

The Surface Science Approach for Understanding Reactions on Oxide Powders: The Importance of IR Spectroscopy

(2012) Mingchun Xu et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Structure and Dynamics of CO2 on Rutile TiO2(110)-1×1

(2012) Xiao Lin et al.   Journal of Physical Chemistry C

Particles Morphology and Surface Properties As Investigated by HRTEM, FTIR, and Periodic DFT Calculations: From Pyrogenic TiO2 (P25) to Nanoanatase

(2012) Lorenzo Mino et al.   Journal of Physical Chemistry C

Adsorption of CO2 on a PdO(101) Thin Film

(2011) Jose A. Hinojosa et al.   Journal of Physical Chemistry C

Reaction pathways for ethanol on model Co/ZnO(0001) catalysts

(2011) Eddie Martono et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

The interaction of carbon monoxide with clean and surface-modified zinc oxide nanoparticles: A UHV-FTIRS study

(2010) Heshmat Noei et al.   APPLIED CATALYSIS A-GENERAL

Activation of Carbon Dioxide on ZnO Nanoparticles Studied by Vibrational Spectroscopy

(2010) Heshmat Noei et al.   Journal of Physical Chemistry C

Nature and role of surface carbonates and bicarbonates in CO oxidation over RuO2

(2010) Hangyao Wang et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Adsorption Kinetics and Dynamics of CO, NO, and CO2 on Reduced CaO(100)

(2008) E. Kadossov et al.   Journal of Physical Chemistry C

The adsorption of CO2 and CO on Ca and CaO films studied with MIES, UPS and XPS

(2008) F. Voigts et al.   SURFACE SCIENCE

CO2Adlayers on the Mixed Terminated ZnO(10-10) Surface Studied by He Atom Scattering, Photoelectron Spectroscopy and Ab Initio Electronic Structure Calculations

(2008) K. Kotsis et al.   ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-INTERNATIONAL JOURNAL OF RESEARCH IN PHYSICAL CHEMISTRY & CHEMICAL PHYSICS