J. Anton

Physics and Astronomy · Physical Sciences

24h-index2.7kcitations81works1.02yr avg
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Research Topics

Advanced Chemical Physics Studies(41), Atomic and Molecular Physics(24), nanoparticles nucleation surface interactions(11), Chemical Thermodynamics and Molecular Structure(11), Electrocatalysts for Energy Conversion(10)

Publications81 total

Fair Shared Collision Avoidance Manoeuvre for Active Vs Active Conjunctions
2024· 1 citedOpen Access
Full Free Energy Diagram of an Electrocatalytic Reaction over a Single‐Crystalline Model Electrode
ChemElectroChem·2017· 30 cited
Full Kinetics from First Principles of the Chlorine Evolution Reaction over a RuO<sub>2</sub>(110) Model Electrode
Angewandte Chemie·2016· 20 cited
Full Kinetics from First Principles of the Chlorine Evolution Reaction over a RuO<sub>2</sub>(110) Model Electrode
Angewandte Chemie International Edition·2016· 158 cited
Theoretical Studies on the Adsorption of 1-Butyl-3-methyl-imidazolium-hexafluorophosphate (BMI/PF $$_6$$ 6 ) on Au(100) Surfaces
Topics in Catalysis·2016· 10 cited
Ligand Effects and Their Impact on Electrocatalytic Processes Exemplified with the Oxygen Evolution Reaction (OER) on RuO<sub>2</sub>(110)
ChemElectroChem·2015· 78 cited
Microscopic Insights into the Chlorine Evolution Reaction on RuO2(110): a Mechanistic Ab Initio Atomistic Thermodynamics Study
Electrocatalysis·2014· 44 cited
Controlling Selectivity in the Chlorine Evolution Reaction over RuO<sub>2</sub>‐Based Catalysts
Angewandte Chemie International Edition·2014· 233 cited
Erratum: “Theoretical predictions of properties of group-2 elements including element 120 and their adsorption on noble metal surfaces” [J. Chem. Phys. 136, 134317 (2012)]
The Journal of Chemical Physics·2013· 6 citedOpen Access
Chlorine Evolution Reaction on RuO2(110): Ab initio Atomistic Thermodynamics Study - Pourbaix Diagrams
Electrochimica Acta·2013· 127 cited
Nickel Cluster Growth on Defect Sites of Graphene: A Computational Study
Angewandte Chemie International Edition·2013· 56 cited
Das Wachstum von Nickelclustern an Graphen‐Fehlstellen: eine theoretische Studie
Angewandte Chemie·2013· 5 cited
Theoretical predictions of properties and gas-phase chromatography behaviour of carbonyl complexes of group-6 elements Cr, Mo, W, and element 106, Sg
The Journal of Chemical Physics·2013· 28 cited
Surface Modification of a <i>n</i>-Si(111) Electrode through Aldehyde Grafting and Subsequent Metallization: Theory and Experiment
Zeitschrift für Physikalische Chemie·2012
ChemInform Abstract: Modeling Catalytic Reactions on Surfaces with Density Functional Theory
ChemInform·2012
Theoretical predictions of properties of group-2 elements including element 120 and their adsorption on noble metal surfaces
The Journal of Chemical Physics·2012· 16 cited
Erratum: “Theoretical predictions of properties and gas-phase chromatography behaviour of bromides of group-5 elements Nb, Ta, and element 105, Db” [J. Chem. Phys. 136, 034308 (2012)]
The Journal of Chemical Physics·2012· 1 cited
Theoretical predictions of properties and gas-phase chromatography behaviour of bromides of group-5 elements Nb, Ta, and element 105, Db
The Journal of Chemical Physics·2012· 13 cited
Modeling Catalytic Reactions on Surfaces with Density Functional Theory
2011· 11 cited
Inner-shell couplings in transiently formed superheavy quasimolecules
Physica Scripta·2011· 4 cited
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Frequent Co-authors

Timo Jacob(27), Β. Fricke(21), V. Pershina(10), S. Fritzsche(9), W.-D. Sepp(9), Turgut Baştuğ(8), Kai S. Exner(7), Herbert Over(7), S. Varga(6), V. Pershina(6), Anastasia Borschevsky(5), John A. Keith(4), D. Geschke(4), Cristian Sarpe(4), Wang Gao(3), E. Engel(3), Jonathan E. Mueller(3), P. K. Mukherjee(3), Donato Fantauzzi(3), Kai S. Schulze(2)