Amanote Research
Register
Sign In
Density Functional Theory Study of the Formaldehyde Catalytic Oxidation Mechanism on a Au-Doped CeO2(111) Surface
doi 10.1021/acs.jpcc.7b09276.s001
Full Text
Open PDF
Abstract
Available in
full text
Date
Unknown
Authors
Unknown
Publisher
American Chemical Society (ACS)
Related search
Density Functional Theory Study of the Mechanism of Formaldehyde Oxidation on Mn-Doped Ceria
Density Functional Theory Calculations on the CO Catalytic Oxidation on Al-Embedded Graphene
RSC Advances
Chemistry
Chemical Engineering
A Density Functional Theory Study of the Electronic Properties of Os(II) and Os(III) Complexes Immobilized on Au(111)
Catalytic Oxidation of Dimethyl Disulfide Over Bimetallic Cu–Au and Pt–Au Catalysts Supported on Γ-Al2O3, CeO2, and CeO2–Al2O3
Catalysts
Theoretical Chemistry
Catalysis
Physical
Zinc Surface Complexes on Birnessite: A Density Functional Theory Study
Geochimica et Cosmochimica Acta
Petrology
Geochemistry
Mechanisms of Transforming CHx to CO on Ni(111) Surface by Density Functional Theory
Transactions of Tianjin University
Multidisciplinary
Identifying the Thermal Decomposition Mechanism of Guaiacol on Pt(111): An Integrated Xray Photoelectron Spectroscopy and Density Functional Theory Study
Adsorption and Desulfurization Mechanism of Thiophene on Layered FeS(001), (011), and (111) Surfaces: A Dispersion-Corrected Density Functional Theory Study
CO2 Reforming of CH4 on Ni(111): A Density Functional Theory Calculation
