Gerald Geudtner

1.2k total citations
45 papers, 974 citations indexed

About

Gerald Geudtner is a scholar working on Atomic and Molecular Physics, and Optics, Materials Chemistry and Atmospheric Science. According to data from OpenAlex, Gerald Geudtner has authored 45 papers receiving a total of 974 indexed citations (citations by other indexed papers that have themselves been cited), including 33 papers in Atomic and Molecular Physics, and Optics, 14 papers in Materials Chemistry and 7 papers in Atmospheric Science. Recurrent topics in Gerald Geudtner's work include Advanced Chemical Physics Studies (32 papers), Spectroscopy and Quantum Chemical Studies (7 papers) and Quantum, superfluid, helium dynamics (7 papers). Gerald Geudtner is often cited by papers focused on Advanced Chemical Physics Studies (32 papers), Spectroscopy and Quantum Chemical Studies (7 papers) and Quantum, superfluid, helium dynamics (7 papers). Gerald Geudtner collaborates with scholars based in Mexico, Germany and France. Gerald Geudtner's co-authors include Karl Jug, Andreas M. Köster, Thomas Bredow, Patrizia Calaminici, Alberto Vela, Javier Carmona‐Espíndola, José Manuel Vásquez‐Pérez, Tzonka Mineva, Dennis R. Salahub and Gabriel U. Gamboa and has published in prestigious journals such as The Journal of Chemical Physics, The Journal of Physical Chemistry B and The Journal of Physical Chemistry C.

In The Last Decade

Gerald Geudtner

45 papers receiving 951 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Gerald Geudtner Mexico 20 516 507 140 131 114 45 974
Arup Banerjee India 19 725 1.4× 640 1.3× 200 1.4× 128 1.0× 145 1.3× 92 1.4k
Radu Iftimie Canada 15 443 0.9× 568 1.1× 145 1.0× 107 0.8× 186 1.6× 36 1.2k
Sijie Luo United States 10 477 0.9× 520 1.0× 177 1.3× 123 0.9× 74 0.6× 16 993
Riadh Sahnoun Japan 17 701 1.4× 342 0.7× 199 1.4× 232 1.8× 87 0.8× 61 1.2k
Yoshifumi Nishimura Japan 22 503 1.0× 466 0.9× 418 3.0× 168 1.3× 179 1.6× 51 1.4k
Xinsheng Zhao China 19 515 1.0× 377 0.7× 158 1.1× 202 1.5× 183 1.6× 56 1.1k
Zhongxing Xu China 16 481 0.9× 337 0.7× 230 1.6× 88 0.7× 238 2.1× 35 1.1k
Joshua J. Melko United States 16 311 0.6× 383 0.8× 76 0.5× 99 0.8× 155 1.4× 38 642
Chee Chin Liew Japan 15 434 0.8× 492 1.0× 162 1.2× 154 1.2× 121 1.1× 22 1.1k
Chia‐Chung Sun China 19 597 1.2× 426 0.8× 144 1.0× 283 2.2× 147 1.3× 107 1.2k

Countries citing papers authored by Gerald Geudtner

Since Specialization
Citations

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

Fields of papers citing papers by Gerald Geudtner

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Gerald Geudtner. 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 Gerald Geudtner. The network helps show where Gerald Geudtner may publish in the future.

Co-authorship network of co-authors of Gerald Geudtner

This figure shows the co-authorship network connecting the top 25 collaborators of Gerald Geudtner. A scholar is included among the top collaborators of Gerald Geudtner 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 Gerald Geudtner. Gerald Geudtner is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

20 of 20 papers shown
1.
Geudtner, Gerald & Andreas M. Köster. (2025). First Principles Global Optimization Method From Parallel Tempering Molecular Dynamics. Journal of Computational Chemistry. 46(6). e70057–e70057. 1 indexed citations
2.
Alejandre, José, et al.. (2024). A molecular mechanics implementation of the cyclic cluster model. Zeitschrift für Naturforschung B. 79(4). 201–213. 1 indexed citations
3.
Geudtner, Gerald, et al.. (2023). One-Pot Graphene Supported Pt3Cu Nanoparticles—From Theory towards an Effective Molecular Oxygen Reduction Reaction Catalyst. Molecules. 28(13). 5072–5072. 1 indexed citations
4.
Geudtner, Gerald, et al.. (2021). Implementation of the parallel-tempering molecular dynamics method in deMon2k and application to the water hexamer. Theoretical Chemistry Accounts. 140(7). 6 indexed citations
5.
Geudtner, Gerald. (2021). Parallelization of deMon2k: an overview. Theoretical Chemistry Accounts. 140(7). 2 indexed citations
6.
Geudtner, Gerald, Patrizia Calaminici, & Andreas M. Köster. (2016). First Principle Investigation of (Bi2O3) n Clusters With n = 6 − 9. Zeitschrift für Physikalische Chemie. 230(5-7). 991–1003. 5 indexed citations
7.
Geudtner, Gerald, et al.. (2016). Molecular graphs of $$\hbox {Mo}_{2n}\hbox {C}_n$$ Mo 2 n C n (n = 1–10) clusters. Theoretical Chemistry Accounts. 135(11). 1 indexed citations
8.
Vásquez‐Pérez, José Manuel, et al.. (2015). Influence of Spin Multiplicity on the Melting of Na55+. The Journal of Physical Chemistry Letters. 6(22). 4646–4652. 9 indexed citations
9.
Geudtner, Gerald, et al.. (2014). Transition-State Searches in Metal Clusters by First-Principle Methods. The Journal of Physical Chemistry A. 119(9). 1494–1501. 7 indexed citations
10.
Janetzko, Florian, Thomas Bredow, Gerald Geudtner, & Andreas M. Köster. (2008). Boron‐doped diamond: Investigation of the stability of surface‐doping versus bulk‐doping using cyclic cluster model calculations. Journal of Computational Chemistry. 29(13). 2295–2301. 6 indexed citations
11.
Geudtner, Gerald, Florian Janetzko, Andreas M. Köster, Alberto Vela, & Patrizia Calaminici. (2006). Parallelization of the deMon2k code. Journal of Computational Chemistry. 27(4). 483–490. 42 indexed citations
12.
Calaminici, Patrizia, et al.. (2005). Parallelization of the variational fitting of the Coulomb potential. Superficies y Vacío. 18(1). 1–3. 2 indexed citations
13.
Geudtner, Gerald, Zeferino Gómez‐Sandoval, Florian Janetzko, & Patrizia Calaminici. (2005). First principle σ-π energy separation. Theoretical Chemistry Accounts. 114(1-3). 137–144. 1 indexed citations
14.
Jug, Karl & Gerald Geudtner. (2003). Bond energies for molecules, clusters, and deposit systems. Journal of Computational Chemistry. 24(16). 2013–2022. 7 indexed citations
15.
Jug, Karl & Gerald Geudtner. (2003). Quantum chemical contributions on the reactivity of solids. Journal of Solid State Chemistry. 176(2). 575–586. 1 indexed citations
16.
Jug, Karl, Gerald Geudtner, & Thorsten Homann. (2000). MSINDO parameterization for third-row main group elements. Journal of Computational Chemistry. 21(11). 974–987. 34 indexed citations
17.
Geudtner, Gerald, Karl Jug, & Andreas M. Köster. (2000). Cu adsorption on the MgO(100) surface. Surface Science. 467(1-3). 98–106. 19 indexed citations
18.
Jug, Karl & Gerald Geudtner. (1997). Quantum chemical study of water adsorption at the NaCl(100) surface. Surface Science. 371(1). 95–99. 28 indexed citations
19.
Bredow, Thomas, Gerald Geudtner, & Karl Jug. (1996). Embedding procedure for cluster calculations of ionic crystals. The Journal of Chemical Physics. 105(15). 6395–6400. 32 indexed citations
20.
Jug, Karl & Gerald Geudtner. (1993). Binding energies and bond distances of ion crystal clusters. Chemical Physics Letters. 208(5-6). 537–540. 41 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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