Amanote Research
Register
Sign In
Identifying the Thermal Decomposition Mechanism of Guaiacol on Pt(111): An Integrated Xray Photoelectron Spectroscopy and Density Functional Theory Study
doi 10.1021/acs.jpcc.7b10006.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 Formaldehyde Catalytic Oxidation Mechanism on a Au-Doped CeO2(111) Surface
Enhanced Adsorption of pArsanilic Acid From Water by Amine-Modified UiO-67 as Examined Using Extended Xray Absorption Fine Structure, Xray Photoelectron Spectroscopy, and Density Functional Theory Calculations
Density Functional Theory Calculations for the Hydrogen Evolution Reaction in an Electrochemical Double Layer on the Pt(111) Electrode
Physical Chemistry Chemical Physics
Theoretical Chemistry
Astronomy
Physics
Physical
Identification of Xe Interface States in the Xe(111)/Pt(111) System by Spin-Resolved Photoelectron Spectroscopy
Solid State Communications
Materials Chemistry
Chemistry
Condensed Matter Physics
Pt-Induced Nanowires on Ge(001): A Density Functional Theory Study
Physical Review B
Quantum State-Resolved CH4 Dissociation on Pt(111): Coverage Dependent Barrier Heights From Experiment and Density Functional Theory
Physical Chemistry Chemical Physics
Theoretical Chemistry
Astronomy
Physics
Physical
Adsorption and Desulfurization Mechanism of Thiophene on Layered FeS(001), (011), and (111) Surfaces: A Dispersion-Corrected Density Functional Theory Study
Decomposition Mechanism of Anisole on Pt(111): Combining Single-Crystal Experiments and First-Principles Calculations
Kinetics of the Sulfur Oxidation on Palladium: A Combined in Situ X-Ray Photoelectron Spectroscopy and Density-Functional Study
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical