Publications associées à CO Desorption from a Catalytic Surface: Elucidation of the Role of Steps by Velocity-Selected Residence Time Measurements

Micropollutant Oxidation Studied by Quantum Chemical Computations: Methodology and Applications to Thermodynamics, Kinetics, and Reaction Mechanisms

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The abatement of organic micropollutants during oxidation processes has become an emerging issue for various urban water systems such as drinking water, wastewater, and water reuse. Reaction kinetics and mechanisms play an important role in terms of effici ...

AMER CHEMICAL SOC2019

Incident Angle Dependence of CHD3 Dissociation on the Stepped Pt(211) Surface

Rainer Beck, Ana Gutiérrez González, Helen Jane Chadwick

The dissociation of methane on transition metal surfaces is not only of fundamental interest but also of industrial importance as it represents a rate-controlling step in the steam-reforming reaction used commercially to produce hydrogen. Recently, a speci ...

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Fast real time and quantitative gas analysis method for the investigation of the CO2 reduction reaction mechanism

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AMER INST PHYSICS2018

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Effects of Zeolite Structural Confinement on Adsorption Thermodynamics and Reaction Kinetics for Monomolecular Cracking and Dehydrogenation of n-Butane

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The electron self-exchange reaction CrCl(OH2)5(2+) + Cr(OH2)6(2+) -> Cr(OH2)(6)(2+) + CrCl(OH2)(5)(2+), proceeding via the inner-sphere pathway, was investigated with quantum-chemical methods. Geometry and vibrational frequencies of the precursor/successor ...

American Chemical Society2014

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CO Desorption from a Catalytic Surface: Elucidation of the Role of Steps by Velocity-Selected Residence Time Measurements

Gas/Surface reactions probed by reflection absorption infrared spectroscopy

Investigation of the heterogeneously catalysed gas phase CO2 hydrogenation reaction: Development of analysis methods and reaction analysis on pristine metal catalysts

Micropollutant Oxidation Studied by Quantum Chemical Computations: Methodology and Applications to Thermodynamics, Kinetics, and Reaction Mechanisms

Incident Angle Dependence of CHD3 Dissociation on the Stepped Pt(211) Surface

Fast real time and quantitative gas analysis method for the investigation of the CO2 reduction reaction mechanism

Global Identification of Kinetic Parameters via the Extent-based Incremental Approach

Effects of Zeolite Structural Confinement on Adsorption Thermodynamics and Reaction Kinetics for Monomolecular Cracking and Dehydrogenation of n-Butane

Vibrationally Promoted Dissociation of Water on Ni(111)

Structure and Properties of the Precursor/Successor Complex and Transition State of the CrCl2+/Cr2+ Electron Self-Exchange Reaction via the Inner-Sphere Pathway

Incremental model identification of gas-liquid reaction systems

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Chattez avec Graph Search

Incident Angle Dependence of CHD3 Dissociation on the Stepped Pt(211) Surface

Global Identification of Kinetic Parameters via the Extent-based Incremental Approach

Effects of Zeolite Structural Confinement on Adsorption Thermodynamics and Reaction Kinetics for Monomolecular Cracking and Dehydrogenation of n-Butane

Vibrationally Promoted Dissociation of Water on Ni(111)

Fast real time and quantitative gas analysis method for the investigation of the CO2 reduction reaction mechanism

Structure and Properties of the Precursor/Successor Complex and Transition State of the CrCl2+/Cr2+ Electron Self-Exchange Reaction via the Inner-Sphere Pathway

Incremental model identification of gas-liquid reaction systems

Investigation of the heterogeneously catalysed gas phase CO2 hydrogenation reaction: Development of analysis methods and reaction analysis on pristine metal catalysts