Hubert Stassen

1.7k total citations
61 papers, 1.5k citations indexed

About

Hubert Stassen is a scholar working on Atomic and Molecular Physics, and Optics, Fluid Flow and Transfer Processes and Catalysis. According to data from OpenAlex, Hubert Stassen has authored 61 papers receiving a total of 1.5k indexed citations (citations by other indexed papers that have themselves been cited), including 31 papers in Atomic and Molecular Physics, and Optics, 16 papers in Fluid Flow and Transfer Processes and 15 papers in Catalysis. Recurrent topics in Hubert Stassen's work include Spectroscopy and Quantum Chemical Studies (26 papers), Thermodynamic properties of mixtures (16 papers) and Ionic liquids properties and applications (15 papers). Hubert Stassen is often cited by papers focused on Spectroscopy and Quantum Chemical Studies (26 papers), Thermodynamic properties of mixtures (16 papers) and Ionic liquids properties and applications (15 papers). Hubert Stassen collaborates with scholars based in Brazil, United States and Germany. Hubert Stassen's co-authors include Elvis S. Böes, Jones de Andrade, Jaı̈rton Dupont, William A. Steele, Paulo Fernando Bruno Gonçalves, Paolo R. Livotto, Ralf Ludwig, Alexander Wulf, Th. Dorfmüller and Marcileia Zanatta and has published in prestigious journals such as Angewandte Chemie International Edition, The Journal of Chemical Physics and The Journal of Physical Chemistry B.

In The Last Decade

Hubert Stassen

60 papers receiving 1.4k citations

Peers

Hubert Stassen

CATAL

AMPO

Oleg N. Kalugin Ukraine

Mark P. Heitz United States

Andreas Dölle Germany

Thorsten Köddermann Germany

Eudes Eterno Fileti Brazil

V. K. Sharma India

Durba Roy India

Daniel G. Kuroda United States

Shenmin Li China

М. Г. Киселев Russia

Oleg N. Kalugin Ukraine

Hubert Stassen

649 ×1.0

CATAL

233 ×0.7

AMPO

265 ×0.9

461 ×1.6

305 ×1.1

Citations per year, relative to Hubert Stassen Hubert Stassen (= 1×) peers Oleg N. Kalugin

Countries citing papers authored by Hubert Stassen

Since Specialization

Citations

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

Fields of papers citing papers by Hubert Stassen

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Hubert Stassen

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

Stassen, Hubert, et al.. (2025). Ionophilic Ru-SNS Complexes as Dual-Function Catalysts for CO ₂ Hydrogenation and Formic Acid Dehydrogenation. Inorganic Chemistry. 64(43). 21429–21441.

Stassen, Hubert, et al.. (2018). The effect of an electron-withdrawing group in the imidazolium cation: the case of nitro-functionalized imidazolium salts as acidic catalysts for the acetylation of glycerol. New Journal of Chemistry. 42(13). 10774–10783. 11 indexed citations

Thompson, Claudia Elizabeth, et al.. (2018). Prion protein conversion triggered by acidic condition: a molecular dynamics study through different force fields. Journal of Computational Chemistry. 39(24). 2000–2011. 6 indexed citations

Simon, Nathália Marcolin, Marcileia Zanatta, Anne‐Lise Girard, et al.. (2018). Cation−Anion−CO₂ Interactions in Imidazolium‐Based Ionic Liquid Sorbents. ChemPhysChem. 19(21). 2879–2884. 36 indexed citations

Oliveira, Jessica Fernanda Affonso de, et al.. (2017). Defeating Bacterial Resistance and Preventing Mammalian Cells Toxicity Through Rational Design of Antibiotic-Functionalized Nanoparticles. Scientific Reports. 7(1). 1326–1326. 38 indexed citations

Zanatta, Marcileia, Anne‐Lise Girard, Graciane Marin, et al.. (2016). Confined water in imidazolium based ionic liquids: a supramolecular guest@host complex case. Physical Chemistry Chemical Physics. 18(27). 18297–18304. 37 indexed citations

Stassen, Hubert, Ralf Ludwig, Alexander Wulf, & Jaı̈rton Dupont. (2015). Imidazolium Salt Ion Pairs in Solution. Chemistry - A European Journal. 21(23). 8324–8335. 146 indexed citations

Vequi-Suplicy, Cíntia C., et al.. (2012). Molecular Dynamics Investigations of PRODAN in a DLPC Bilayer. The Journal of Physical Chemistry B. 116(9). 2713–2721. 26 indexed citations

Stassen, Hubert, et al.. (2009). Membrane-disruptive properties of the bioinsecticide Jaburetox-2Ec: Implications to the mechanism of the action of insecticidal peptides derived from ureases. Biochimica et Biophysica Acta (BBA) - Proteins and Proteomics. 1794(12). 1848–1854. 30 indexed citations

10.

Andrade, Jones de, Elvis S. Böes, & Hubert Stassen. (2008). Liquid-Phase Structure of Dialkylimidazolium Ionic Liquids from Computer Simulations. The Journal of Physical Chemistry B. 112(30). 8966–8974. 29 indexed citations

11.

Monteiro, Karina Mariante, M.V.A.S. Navarro, Nilson Ivo Tonin Zanchin, et al.. (2006). Self-assembly and structural characterization of Echinococcus granulosus antigen B recombinant subunit oligomers. Biochimica et Biophysica Acta (BBA) - Proteins and Proteomics. 1774(2). 278–285. 23 indexed citations

12.

Böes, Elvis S., Paolo R. Livotto, & Hubert Stassen. (2006). Solvation of monovalent anions in acetonitrile and N,N-dimethylformamide: Parameterization of the IEF-PCM model. Chemical Physics. 331(1). 142–158. 103 indexed citations

13.

Stassen, Hubert, et al.. (2005). The breakdown of linear response theory in non-polar solvation dynamics. Chemical Physics Letters. 407(1-3). 171–175. 6 indexed citations

14.

Gonçalves, Paulo Fernando Bruno & Hubert Stassen. (2003). Free energy of solvation from molecular dynamics simulations for low dielectric solvents. Journal of Computational Chemistry. 24(14). 1758–1765. 12 indexed citations

15.

Stassen, Hubert, et al.. (2003). Computer Simulation Studies of Equilibrium Properties in CS₂/C₆H₆ Liquid Mixtures. The Journal of Physical Chemistry B. 107(50). 14000–14006. 4 indexed citations

16.

Gonçalves, Paulo Fernando Bruno & Hubert Stassen. (2002). New approach to free energy of solvation applying continuum models to molecular dynamics simulation. Journal of Computational Chemistry. 23(7). 706–714. 17 indexed citations

17.

Stassen, Hubert & William A. Steele. (1996). Many-body time correlations for the far infrared absorption of liquid CS2. Molecular Physics. 89(5). 1603–1617. 4 indexed citations

18.

Stassen, Hubert, et al.. (1993). Time correlation functions of liquid OCS. A molecular dynamics simulation study. Chemical Physics. 170(2). 193–200. 11 indexed citations

19.

Kurnit, N. A., et al.. (1992). Raman scattering of variable-bandwidth KrF laser radiation in long air paths. Conference on Lasers and Electro-Optics. 1 indexed citations

20.

Stassen, Hubert, Jannis Samios, & Thomas Dorfmüller. (1992). MD Simulations of Liquids withT_d, O_hMolecular Symmetry. Molecular Simulation. 8(3-5). 215–226. 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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