J. Anton

2.7k total citations · 1 hit paper
61 papers, 2.1k citations indexed

About

J. Anton is a scholar working on Atomic and Molecular Physics, and Optics, Electrical and Electronic Engineering and Atmospheric Science. According to data from OpenAlex, J. Anton has authored 61 papers receiving a total of 2.1k indexed citations (citations by other indexed papers that have themselves been cited), including 42 papers in Atomic and Molecular Physics, and Optics, 13 papers in Electrical and Electronic Engineering and 12 papers in Atmospheric Science. Recurrent topics in J. Anton's work include Advanced Chemical Physics Studies (33 papers), Atomic and Molecular Physics (15 papers) and nanoparticles nucleation surface interactions (11 papers). J. Anton is often cited by papers focused on Advanced Chemical Physics Studies (33 papers), Atomic and Molecular Physics (15 papers) and nanoparticles nucleation surface interactions (11 papers). J. Anton collaborates with scholars based in Germany, United States and New Zealand. J. Anton's co-authors include Timo Jacob, Herbert Over, Kai S. Exner, Β. Fricke, Richard D. Deslattes, P. Indelicato, E. G. Kessler, L. de Billy, Eva Lindroth and Wang Gao and has published in prestigious journals such as Journal of the American Chemical Society, Physical Review Letters and Angewandte Chemie International Edition.

In The Last Decade

J. Anton

60 papers receiving 2.1k citations

Hit Papers

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What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if it has ≥500 total citations, achieves ≥1.5× the top-1% citation threshold for papers in the same subfield and year (this is the minimum needed to enter the top 1%, not the average within it), or reaches the top citation threshold in at least one of its specific research topics.

X-ray transition energies: new approach to a comprehensive evaluation

2003 484 citations J. Anton et al. profile →

Peers

Countries citing papers authored by J. Anton

Since Specialization

Citations

This map shows the geographic impact of J. Anton's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by J. Anton with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites J. Anton more than expected).

Fields of papers citing papers by J. Anton

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by J. Anton. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by J. Anton. The network helps show where J. Anton may publish in the future.

Co-authorship network of co-authors of J. Anton

This figure shows the co-authorship network connecting the top 25 collaborators of J. Anton. A scholar is included among the top collaborators of J. Anton based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with J. Anton. J. Anton is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

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20 of 20 papers shown

#	Work	Indexed citations
1	Fair Shared Collision Avoidance Manoeuvre for Active Vs Active Conjunctions 2024 ·Virtual Community of Pathological Anatomy (University of Castilla La Mancha) ·J. Anton, (unknown), (unknown), Pierluigi Di Lizia	1
2	Full Free Energy Diagram of an Electrocatalytic Reaction over a Single‐Crystalline Model Electrode 2017 ·ChemElectroChem ·Kai S. Exner, (unknown), J. Anton, Timo Jacob, Herbert Over	28
3	Controlling Selectivity in the Chlorine Evolution Reaction over RuO₂‐Based Catalysts 2014 ·Angewandte Chemie International Edition ·Kai S. Exner, J. Anton, Timo Jacob, Herbert Over	216
4	Theoretical predictions of properties and gas-phase chromatography behaviour of carbonyl complexes of group-6 elements Cr, Mo, W, and element 106, Sg 2013 ·The Journal of Chemical Physics ·V. Pershina, J. Anton	17
5	Chlorine Evolution Reaction on RuO2(110): Ab initio Atomistic Thermodynamics Study - Pourbaix Diagrams 2013 ·Electrochimica Acta ·Kai S. Exner, J. Anton, Timo Jacob, Herbert Over	116
6	Nickel Cluster Growth on Defect Sites of Graphene: A Computational Study 2013 ·Angewandte Chemie International Edition ·Wang Gao, Jonathan E. Mueller, J. Anton, Qing Jiang, Timo Jacob	51
7	Synthesis, electrochemical characterization and molecular dynamics studies of surface segregation of platinum nano-alloy electrocatalysts 2011 ·Physical Chemistry Chemical Physics ·(unknown), Di Wang, Donato Fantauzzi, J. Anton, D. S. Su, Timo Jacob, Nicolás Alonso‐Vante	16
8	Oxidation of formic acid on the Pt(111) surface in the gas phase 2010 ·Dalton Transactions ·Wang Gao, John A. Keith, J. Anton, Timo Jacob	57
9	Theoretical predictions of trends in spectroscopic properties of gold containing dimers of the 6p and 7p elements and their adsorption on gold 2010 ·The Journal of Chemical Physics ·V. Pershina, Anastasia Borschevsky, J. Anton, Timo Jacob	23
10	Nanoscale-faceting of metal surfaces induced by adsorbates 2010 ·Physical Chemistry Chemical Physics ·Payam Kaghazchi, Donato Fantauzzi, J. Anton, Timo Jacob	9
11	Spectra of heliumlike carbon, aluminium and argon under strongly coupled plasma 2009 ·The European Physical Journal D ·A. N. Sil, J. Anton, S. Fritzsche, P. K. Mukherjee, Β. Fricke	29
12	Electronic structures and properties of MAu and MOH, where M = Tl and element 113 2009 ·Chemical Physics Letters ·V. Pershina, J. Anton, Timo Jacob	21
13	Ab-initio relativistic density functional calculations for spectral line shifts of Rb atoms in liquid helium 2008 ·Physics Letters A ·J. Anton, Β. Fricke, P. K. Mukherjee, S. Fritzsche	6
14	The many-particle scattering system He++ on He: Experiment and a complete unified description 2007 ·Physics Letters A ·J. Anton, Β. Fricke, X. Ma, Xiaolong Zhu, Bowen Li, Hanxiong Liu	3
15	Non-collinear and collinear four-component relativistic molecular density functional calculations 2004 ·Chemical Physics ·J. Anton, Β. Fricke, Peter Schwerdtfeger	44
16	Embedded cluster approach to simulate single atom adsorption on surfaces: Cu on Cu surface 2003 ·Surface Science ·Timo Jacob, J. Anton, Cristian Sarpe, W.-D. Sepp, Β. Fricke, Turgut Baştuğ	10
17	Relativistic Density Functional Calculations forPt2 2002 ·Physical Review Letters ·J. Anton, Timo Jacob, Β. Fricke, E. Engel	30
18	Adsorption of CO on cluster models of platinum (111): A four-component relativistic density-functional approach 2001 ·Physical review. B, Condensed matter ·(unknown), Turgut Baştuğ, Timo Jacob, S. Fritzsche, W.-D. Sepp, Β. Fricke, S. Varga, J. Anton	27
19	Adsorption energies and bond lengths of adatoms at surfaces simulated by clusters 2000 ·Physical review. B, Condensed matter ·(unknown), S. Fritzsche, W.-D. Sepp, Β. Fricke, S. Varga, J. Anton	9
20	Calculation of inner shell excitation in the collision system Ni--Pb 1997 ·Hyperfine Interactions ·J. Anton, Kai S. Schulze, P. Kürpick, W.-D. Sepp, Β. Fricke	7

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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