Alexander A. Auer

5.5k total citations · 1 hit paper
104 papers, 4.4k citations indexed

About

Alexander A. Auer is a scholar working on Organic Chemistry, Atomic and Molecular Physics, and Optics and Inorganic Chemistry. According to data from OpenAlex, Alexander A. Auer has authored 104 papers receiving a total of 4.4k indexed citations (citations by other indexed papers that have themselves been cited), including 39 papers in Organic Chemistry, 30 papers in Atomic and Molecular Physics, and Optics and 28 papers in Inorganic Chemistry. Recurrent topics in Alexander A. Auer's work include Advanced Chemical Physics Studies (26 papers), Advanced NMR Techniques and Applications (21 papers) and Electrocatalysts for Energy Conversion (12 papers). Alexander A. Auer is often cited by papers focused on Advanced Chemical Physics Studies (26 papers), Advanced NMR Techniques and Applications (21 papers) and Electrocatalysts for Energy Conversion (12 papers). Alexander A. Auer collaborates with scholars based in Germany, United States and Canada. Alexander A. Auer's co-authors include Frank Neese, Jürgen Gauß, Georgi L. Stoychev, Udo Benedikt, Wolfgang Schneider, Giovanni Bistoni, Michael E. Harding, Marcel Nooijen, John F. Stanton and Corentin Poidevin and has published in prestigious journals such as Journal of the American Chemical Society, Angewandte Chemie International Edition and The Journal of Chemical Physics.

In The Last Decade

Alexander A. Auer

98 papers receiving 4.3k citations

Hit Papers

align trajectories

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.

Automatic Generation of Auxiliary Basis Sets

2016 503 citations Georgi L. Stoychev, Alexander A. Auer et al. Journal of Chemical Theory and Computation profile →

Peers — A (Enhanced Table)

Peers by citation overlap · career bar shows stage (early→late) cites · hero ref

Name	h						Papers	Cites
Alexander A. Auer Germany	33	1.5k	1.2k	1.2k	1.1k	817	104	4.4k
Frank Wennmohs Germany	12	1.7k 1.1×	2.3k 1.9×	880 0.8×	2.0k 1.9×	1.5k 1.8×	15	6.7k
Yuki Kurashige Japan	31	1.8k 1.2×	1.0k 0.8×	591 0.5×	375 0.4×	390 0.5×	66	3.4k
Henry Chermette France	36	2.2k 1.5×	1.9k 1.6×	598 0.5×	2.0k 1.9×	835 1.0×	227	5.9k
Narbe Mardirossian United States	19	2.2k 1.5×	1.9k 1.5×	671 0.6×	1.2k 1.1×	581 0.7×	25	4.8k
Anthony J. H. M. Meijer United Kingdom	34	1.1k 0.8×	902 0.7×	719 0.6×	997 0.9×	446 0.5×	127	3.6k
David Danovich Israel	41	2.1k 1.4×	1.5k 1.3×	672 0.6×	2.2k 2.0×	1.6k 1.9×	137	6.0k
Brett Didier United States	5	1.5k 1.0×	1.4k 1.1×	784 0.7×	1.3k 1.2×	1.1k 1.4×	5	4.4k
Pawel M. Kozlowski United States	42	1.2k 0.8×	2.0k 1.6×	488 0.4×	602 0.6×	886 1.1×	170	5.1k
A. Daniel Boese Austria	26	2.4k 1.6×	1.7k 1.4×	851 0.7×	1.5k 1.4×	713 0.9×	70	5.0k
Sebastian Spicher Germany	19	945 0.6×	1.5k 1.3×	663 0.6×	1.2k 1.1×	525 0.6×	34	4.0k

Countries citing papers authored by Alexander A. Auer

Since Specialization

Citations

This map shows the geographic impact of Alexander A. Auer'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 Alexander A. Auer with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Alexander A. Auer more than expected).

Fields of papers citing papers by Alexander A. Auer

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Alexander A. Auer. 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 Alexander A. Auer. The network helps show where Alexander A. Auer may publish in the future.

Co-authorship network of co-authors of Alexander A. Auer

This figure shows the co-authorship network connecting the top 25 collaborators of Alexander A. Auer. A scholar is included among the top collaborators of Alexander A. Auer 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 Alexander A. Auer. Alexander A. Auer 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

Leutzsch, Markus, et al.. (2025). Square‐Planar Ruthenium Alkylidyne Complexes Undergo Stepwise Rather Than Concerted [2 + 2] Cycloadditions with Alkynes. Angewandte Chemie International Edition. 65(1). e19905–e19905.

Loru, Donatella, et al.. (2025). Synergy of Theory, NMR, and Rotational Spectroscopy to Unravel Structural Details of D ‐Altroside Puckering and Side Chain Orientation. Chemistry - A European Journal. 31(71). e02358–e02358.

Leutzsch, Markus, et al.. (2025). Square‐Planar Ruthenium Alkylidyne Complexes Undergo Stepwise Rather Than Concerted [2 + 2] Cycloadditions with Alkynes. Angewandte Chemie. 138(1).

Gui, Xin & Alexander A. Auer. (2024). Electronic Structure Simulations of the Platinum/Support/Ionomer Interface in Proton Exchange Membrane Fuel Cells. Fuel Cells. 25(2). 1 indexed citations

Leutzsch, Markus, et al.. (2024). Controlling hydrogen transfer dynamics in adaptive semihydrogenation of alkynes: Unveiling and directing outer- vs. inner-sphere mechanisms. Chem Catalysis. 4(9). 101078–101078. 5 indexed citations

Kaltschnee, Lukas, Andrey N. Pravdivtsev, Gangfeng Huang, et al.. (2024). Parahydrogen-enhanced magnetic resonance identification of intermediates in [Fe]-hydrogenase catalysis. Nature Catalysis. 7(12). 1417–1429. 7 indexed citations

Gui, Xin, et al.. (2024). J Coupling Constants of <1 Hz Enable ¹³C Hyperpolarization of Pyruvate via Reversible Exchange of Parahydrogen. The Journal of Physical Chemistry Letters. 15(5). 1195–1203. 8 indexed citations

Salnikov, Oleg G., Nikita V. Chukanov, Ivan V. Skovpin, et al.. (2024). Analysis of chemical exchange in iridium N-heterocyclic carbene complexes using heteronuclear parahydrogen-enhanced NMR. Communications Chemistry. 7(1). 286–286. 1 indexed citations

Leutzsch, Markus, et al.. (2024). In Situ Observation of Elusive Dirhodium Carbenes and Studies on the Innate Role of Carboxamidate Ligands in Dirhodium Paddlewheel Complexes: A Combined Experimental and Computational Approach. Journal of the American Chemical Society. 146(38). 26466–26477. 5 indexed citations

10.

Moon, Hye Won, Feng Wang, Kalishankar Bhattacharyya, et al.. (2023). Mechanistic Studies on the Bismuth‐Catalyzed Transfer Hydrogenation of Azoarenes. Angewandte Chemie International Edition. 62(49). e202313578–e202313578. 22 indexed citations

11.

Moon, Hye Won, Feng Wang, Kalishankar Bhattacharyya, et al.. (2023). Mechanistic Studies on the Bismuth‐Catalyzed Transfer Hydrogenation of Azoarenes. Angewandte Chemie. 135(49). 3 indexed citations

12.

Bistoni, Giovanni, Christoph Riplinger, Yury Minenkov, et al.. (2017). Treating Subvalence Correlation Effects in Domain Based Pair Natural Orbital Coupled Cluster Calculations: An Out-of-the-Box Approach. Journal of Chemical Theory and Computation. 13(7). 3220–3227. 58 indexed citations

13.

Minenkov, Yury, Giovanni Bistoni, Christoph Riplinger, et al.. (2017). Pair natural orbital and canonical coupled cluster reaction enthalpies involving light to heavy alkali and alkaline earth metals: the importance of sub-valence correlation. Physical Chemistry Chemical Physics. 19(14). 9374–9391. 47 indexed citations

14.

Katsounaros, Ioannis, Wolfgang Schneider, Josef C. Meier, et al.. (2012). Hydrogen peroxide electrochemistry on platinum: towards understanding the oxygen reduction reaction mechanism. Physical Chemistry Chemical Physics. 14(20). 7384–7384. 322 indexed citations

15.

Benedikt, Udo, Wolfgang Schneider, & Alexander A. Auer. (2012). Modelling electrified interfaces in quantum chemistry: constant charge vs. constant potential. Physical Chemistry Chemical Physics. 15(8). 2712–2712. 36 indexed citations

16.

Banert, Klaus, et al.. (2011). Viability of 4,5‐Dihydro‐1,2,3,4‐oxatriazoles Reinvestigated. Chemistry - A European Journal. 17(20). 5539–5543. 2 indexed citations

17.

Graaf, Harald, et al.. (2010). Beyond Cassie’s Law: A Theoretical and Experimental Study of Mixed Alkyl Monolayers. Langmuir. 26(11). 8301–8308. 7 indexed citations

18.

Bucher, Götz, Stefan Grimme, Robert Huenerbein, et al.. (2009). Is the [9]Annulene Cation a Möbius Annulene?. Angewandte Chemie International Edition. 48(52). 9971–9974. 26 indexed citations

19.

Auer, Alexander A., et al.. (2007). Nitro-Substituted Stilbeneboronate Pinacol Esters and Their Fluoro-Adducts. Fluoride Ion Induced Polarity Enhancement of Arylboronate Esters. The Journal of Organic Chemistry. 72(12). 4328–4339. 53 indexed citations

20.

Auer, Alexander A., Trygve Helgaker, & Wim Klopper. (2001). Basis‐set completeness profiles in two dimensions. Journal of Computational Chemistry. 23(3). 420–425. 10 indexed citations

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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