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Dynamics and self-organization of catalytic systems

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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

inferredcites →https://doi.org/10.1007/978-1-4757-9592-9_5openalex-snapshot
Chemisorption at More Elevated Pressures on Industrial Ammonia Synthesis Catalysts
inferredcites →https://doi.org/10.1007/bf00771758openalex-snapshot
Imaging the oscillating CO-oxidation on Pt-surfaces with field ion microscopy
inferredcites →https://doi.org/10.1016/0009-2614(92)85672-wopenalex-snapshot
Hyperchaos in a chemical reaction
inferredcites →https://doi.org/10.1016/0021-9517(89)90080-8openalex-snapshot
Kinetic simulation of ammonia synthesis catalysis
inferredcites →https://doi.org/10.1016/0039-6028(82)90702-6openalex-snapshot
Kinetics of nitrogen adsorption on Fe(111)
inferredcites →https://doi.org/10.1016/0039-6028(83)90038-9openalex-snapshot
The mechanism of the CO2 formation on Pt(111) and polycrystalline surfaces at low temperatures
inferredcites →https://doi.org/10.1016/0039-6028(85)90005-6openalex-snapshot
A vibrational spectroscopy study on the interaction of N2 with clean and K-promoted Fe(111) surfaces: π-bonded dinitrogen as precursor for dissociation
inferredcites →https://doi.org/10.1016/0039-6028(88)90629-2openalex-snapshot
Angular distribution of the combinative desorption of nitrogen atoms on Ru(001) surfaces
inferredcites →https://doi.org/10.1016/0169-4332(93)90312-yopenalex-snapshot
Oscillations in the carbon monoxide oxidation on platinum surfaces observed by field electron microscopy
inferredcites →https://doi.org/10.1016/0304-3991(91)90146-wopenalex-snapshot
A UHV-compatible photoelectron emission microscope for applications in surface science
inferredcites →https://doi.org/10.1016/s0042-207x(82)80002-xopenalex-snapshot
On the quantum theoretical evaluation of desorption rate constants
inferredcites →https://doi.org/10.1016/s0166-9834(00)84348-1openalex-snapshot
Extrapolation of the kinetics of model ammonia synthesis catalysts to industrially relevant temperatures and pressures
inferredcites →https://doi.org/10.1039/c39870000355openalex-snapshot
Oxygen-induced dissociation of carbon monoxide at an sp-metal (aluminium) surface
inferredcites →https://doi.org/10.1063/1.456989openalex-snapshot
Photochemistry of oriented molecules coadsorbed on solid surfaces: The formation of CO2+O from photodissociation of O2 coadsorbed with CO on Pt(111)
inferredcites →https://doi.org/10.1063/1.462226openalex-snapshot
Oscillatory CO oxidation on Pt(110): Modeling of temporal self-organization
inferredcites →https://doi.org/10.1063/1.462312openalex-snapshot
Theoretical modeling of spatiotemporal self-organization in a surface catalyzed reaction exhibiting bistable kinetics
inferredcites →https://doi.org/10.1063/1.464323openalex-snapshot
Reaction diffusion patterns in the catalytic CO-oxidation on Pt(110): Front propagation and spiral waves
inferredcites →https://doi.org/10.1103/physrevlett.55.2502openalex-snapshot
Bridging the "Pressure Gap" between Ultrahigh-Vacuum Surface Physics and High-Pressure Catalysis
inferredcites →https://doi.org/10.1103/physrevlett.59.2768openalex-snapshot
Effect of Translational Energy on the Chemisorption of N2 on Fe(111): Activated Dissociation via a Precursor State
inferredcites →https://doi.org/10.1103/physrevlett.63.1086openalex-snapshot
Mechanism of the CO-induced1×2→1×1structural transformation of Pt(110)
inferredcites →https://doi.org/10.1103/physrevlett.68.624openalex-snapshot
Surface migration of ‘‘hot’’ adatoms in the course of dissociative chemisorption of oxygen on Al(111)
inferredcites →https://doi.org/10.1126/science.254.5039.1750openalex-snapshot
Oscillatory Kinetics and Spatio-Temporal Self-Organization in Reactions at Solid Surfaces

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

inferred← citeshttps://doi.org/10.1002/9783527619474.ch1openalex-snapshot
Introduction
inferred← citeshttps://doi.org/10.1002/9783527619474.ch5aopenalex-snapshot
Elementary Steps and Mechanisms: Sections 5.1 – 5.2
inferred← citeshttps://doi.org/10.1002/chin.199613297openalex-snapshot
ChemInform Abstract: Dynamics and Self‐Organization of Catalytic Systems
inferred← citeshttps://doi.org/10.1016/b978-0-444-53028-8.00004-6openalex-snapshot
Catalytic Processes and the Thermodynamics of Operating Catalysts
inferred← citeshttps://doi.org/10.1016/s0039-6028(96)01262-9openalex-snapshot
Nitrogen adsorption and native contamination on Fe(211) surfaces
inferred← citeshttps://doi.org/10.1016/s0167-2991(00)80942-8openalex-snapshot
In situ characterization of catalysts
inferred← citeshttps://doi.org/10.1016/s0167-2991(97)80402-8openalex-snapshot
Importance of Dynamics in real catalyst systems
inferred← citeshttps://doi.org/10.1016/s0301-0104(97)00350-9openalex-snapshot
Temperature dependence of the dissociative sticking probability of N2 on Fe(111): evidence for both a direct and a precursor mechanism
inferred← citeshttps://doi.org/10.1016/s0926-860x(96)00309-2openalex-snapshot
Influence of the surrounding atmosphere upon the catalytic performances of three-way catalysts
inferred← citeshttps://doi.org/10.1016/s1385-8947(00)00338-7openalex-snapshot
Catalyst dynamics: consequences for classical kinetic descriptions of reactors
inferred← citeshttps://doi.org/10.1021/a1000004bopenalex-snapshot
Kinetic Determinations and Some Kinetic Aspects of Analytical Chemistry
inferred← citeshttps://doi.org/10.1021/a1980005sopenalex-snapshot
Kinetic Determinations and Some Kinetic Aspects of Analytical Chemistry
inferred← citeshttps://doi.org/10.1021/jp067687fopenalex-snapshot
Comparative Analysis of Nitrogen Adsorption Kinetics on Fe(100) and Fe(111) Based on Applying the Statistical Rate Theory
inferred← citeshttps://doi.org/10.1080/01614940.2020.1778389openalex-snapshot
Active and super active oxygen on metals in comparison with metal oxides
inferred← citeshttps://doi.org/10.1557/s43577-023-00596-3openalex-snapshot
From atomistic to collective dynamics: Bridging gaps in gas-phase electron microscopy for catalysis
inferred← citeshttps://doi.org/10.2139/ssrn.6017434openalex-snapshot
Higher‑Categorical Coherence Breakdown (HCCB) for Catalysis:A Quantum‑Geometric Theory of Path Dependence, Memory, and Decision,with a Detailed Case Study of Telomerase Regulation
inferred← citeshttps://doi.org/10.2139/ssrn.6219001openalex-snapshot
Higher‑Categorical Coherence Breakdown (HCCB) for Catalysis:A Quantum‑Geometric Theory of Path Dependence, Memory, and Decision,with a Detailed Case Study of Telomerase Regulation
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