Erik Deumens

2.5k total citations
106 papers, 1.9k citations indexed

About

Erik Deumens is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Computational Mechanics. According to data from OpenAlex, Erik Deumens has authored 106 papers receiving a total of 1.9k indexed citations (citations by other indexed papers that have themselves been cited), including 78 papers in Atomic and Molecular Physics, and Optics, 30 papers in Spectroscopy and 9 papers in Computational Mechanics. Recurrent topics in Erik Deumens's work include Advanced Chemical Physics Studies (51 papers), Atomic and Molecular Physics (41 papers) and Spectroscopy and Quantum Chemical Studies (32 papers). Erik Deumens is often cited by papers focused on Advanced Chemical Physics Studies (51 papers), Atomic and Molecular Physics (41 papers) and Spectroscopy and Quantum Chemical Studies (32 papers). Erik Deumens collaborates with scholars based in United States, Belgium and Mexico. Erik Deumens's co-authors include Yngve Öhrn, Agustín Diz, Ricardo L. Longo, R. Cabrera‐Trujillo, John R. Sabin, Jorge A. Morales, J. Broeckhove, Victor F. Lotrich, Rodney J. Bartlett and Ajith Perera and has published in prestigious journals such as Physical Review Letters, The Journal of Chemical Physics and Reviews of Modern Physics.

In The Last Decade

Erik Deumens

100 papers receiving 1.8k citations

Peers

Erik Deumens

AMPO

SPECT

PTC

NHEP

Vitali Averbukh Germany

C. Bordas France

D. S. Elliott United States

C. W. McCurdy United States

F. Lépine France

R. Moccia Italy

Sergiy Bubin United States

K. L. Kompa Germany

Carlos F. Bunge Mexico

Jochen Küpper Germany

Vitali Averbukh Germany

Erik Deumens

1.7k ×1.1

AMPO

490 ×0.7

SPECT

137 ×0.9

PTC

138 ×1.0

119 ×0.9

NHEP

Citations per year, relative to Erik Deumens Erik Deumens (= 1×) peers Vitali Averbukh

Countries citing papers authored by Erik Deumens

Since Specialization

Citations

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

Fields of papers citing papers by Erik Deumens

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Erik Deumens

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

All Works

Sort: Min cites: Since: Top N: Style:

20 of 20 papers shown

Kumar, Suhas, David Manthey, О. И. Москаленко, et al.. (2025). ComPRePS 2.0: enabling massive-scale distributed computing on high-performance computing cluster for histopathological data processing. PubMed. 13413. 44–44. 2 indexed citations

Cheng, Hai‐Ping, Erik Deumens, J. K. Freericks, Chenglong Li, & Beverly A. Sanders. (2020). Application of Quantum Computing to Biochemical Systems: A Look to the Future. Frontiers in Chemistry. 8. 587143–587143. 32 indexed citations

Guevara, Nicolais L., et al.. (2009). Construction of basis sets for time-dependent studies. The Journal of Chemical Physics. 131(6). 64104–64104. 4 indexed citations

Deumens, Erik & L. Lathouwers. (2009). Highly accurate solutions of generator coordinate nuclear motion equations. International Journal of Quantum Chemistry. 24(S17). 461–469.

Lotrich, Victor F., et al.. (2008). Parallel implementation of electronic structure energy, gradient, and Hessian calculations. The Journal of Chemical Physics. 128(19). 194104–194104. 128 indexed citations

Torras, Juan, Gustavo Seabra, Erik Deumens, S. B. Trickey, & Adrián E. Roitberg. (2008). A versatile AMBER‐Gaussian QM/MM interface through PUPIL. Journal of Computational Chemistry. 29(10). 1564–1573. 36 indexed citations

Sanders, Beverly A., et al.. (2008). Refactoring a language for parallel computational chemistry. 1–4. 1 indexed citations

Sabin, John R., et al.. (2008). Fragmentation of water on swift 3He2+ ion impact. Nuclear Instruments and Methods in Physics Research Section B Beam Interactions with Materials and Atoms. 267(2). 196–200. 3 indexed citations

Stolterfoht, N., et al.. (2007). Strong Isotope Effects on the Charge Transfer in Slow Collisions ofHe2+with Atomic Hydrogen, Deuterium, and Tritium. Physical Review Letters. 99(10). 103201–103201. 26 indexed citations

10.

Cao, Chao, Yao He, Juan Torras, et al.. (2007). Fracture, water dissociation, and proton conduction in SiO2 nanochains. The Journal of Chemical Physics. 126(21). 211101–211101. 16 indexed citations

11.

Cabrera‐Trujillo, R., et al.. (2007). Water-molecule fragmentation induced by charge exchange in slow collisions withHe+andHe2+ions in the keV-energy region. Physical Review A. 75(5). 29 indexed citations

12.

Cabrera‐Trujillo, R., et al.. (2004). Resonant charge transfer between H⁺and H from 1 to 5000 eV. Journal of Physics B Atomic Molecular and Optical Physics. 37(24). 4733–4747. 12 indexed citations

13.

Jacquemin, Denis, Benoı̂t Champagne, Jean‐Marie André, Erik Deumens, & Yngve Öhrn. (2002). Integral algorithm and density matrix integration scheme for ab initio band structure calculations on polymeric systems. Journal of Computational Chemistry. 23(15). 1430–1444. 9 indexed citations

14.

Malinovskaya, Svetlana, R. Cabrera‐Trujillo, John R. Sabin, Erik Deumens, & Yngve Öhrn. (2002). Dynamics of proton-acetylene collisions at 30 eV. The Journal of Chemical Physics. 117(3). 1103–1108. 16 indexed citations

15.

Cabrera‐Trujillo, R., John R. Sabin, Yngve Öhrn, & Erik Deumens. (2000). Direct differential-cross-section calculations for ion-atom and atom-atom collisions in the keV range. Physical Review A. 61(3). 31 indexed citations

16.

Deumens, Erik, et al.. (1998). Electron nuclear dynamics of charge-transfer collisions of protons with atomic oxygen. Physical Review A. 57(4). 2625–2628. 11 indexed citations

17.

Calais, Jean‐Louis, Erik Deumens, & Yngve Öhrn. (1994). A model for electron nuclear dynamics of a monatomic chain. The Journal of Chemical Physics. 101(5). 3989–4003. 7 indexed citations

18.

Diz, Agustín, Erik Deumens, & Yngve Öhrn. (1990). Quantum electron-nuclear dynamics. Chemical Physics Letters. 166(2). 203–210. 7 indexed citations

19.

Lathouwers, L., P. Van Leuven, Erik Deumens, & Yngve Öhrn. (1987). Applications of the generator coordinate approximation to diatomic systems. II. Dunham analysis of vibration–rotation spectra. The Journal of Chemical Physics. 86(11). 6352–6359. 4 indexed citations

20.

Arickx, F., et al.. (1983). Normal modes of isoscalar nuclear vibrations. Journal of Physics G Nuclear Physics. 9(1). 63–72. 1 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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