B. Rousseau

673 total citations
13 papers, 605 citations indexed

About

B. Rousseau is a scholar working on Spectroscopy, Organic Chemistry and Atomic and Molecular Physics, and Optics. According to data from OpenAlex, B. Rousseau has authored 13 papers receiving a total of 605 indexed citations (citations by other indexed papers that have themselves been cited), including 7 papers in Spectroscopy, 6 papers in Organic Chemistry and 5 papers in Atomic and Molecular Physics, and Optics. Recurrent topics in B. Rousseau's work include Molecular Spectroscopy and Structure (6 papers), Chemical Thermodynamics and Molecular Structure (4 papers) and Advanced Chemical Physics Studies (4 papers). B. Rousseau is often cited by papers focused on Molecular Spectroscopy and Structure (6 papers), Chemical Thermodynamics and Molecular Structure (4 papers) and Advanced Chemical Physics Studies (4 papers). B. Rousseau collaborates with scholars based in Belgium, Russia and Greece. B. Rousseau's co-authors include Christian Van Alsenoy, H.O. Desseyn, R. Keuleers, Anik Peeters, A. T. H. Lenstra, H. J. Geise, Zhihui Peng, Sergey A. Shlykov, Igor F. Shishkov and Olga Kataeva and has published in prestigious journals such as Chemical Physics Letters, The Journal of Physical Chemistry A and Journal of Molecular Structure.

In The Last Decade

B. Rousseau

12 papers receiving 594 citations

Peers

B. Rousseau
Matthew L. Strader United States
L.A. Curtiss United States
V. Fawcett United Kingdom
K. Seibold Germany
Jee Hwan Jang South Korea
Young Cheol Choi South Korea
Matthew L. Strader United States
B. Rousseau
Citations per year, relative to B. Rousseau B. Rousseau (= 1×) peers Matthew L. Strader

Countries citing papers authored by B. Rousseau

Since Specialization
Citations

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

Fields of papers citing papers by B. Rousseau

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of B. Rousseau

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

All Works

13 of 13 papers shown
1.
Rousseau, B., Christian Van Alsenoy, Anik Peeters, Ferenc Bogár, & Gábor Paragi. (2003). A MIA enhanced linear scaling approach to the computation of the exchange-correlation terms in DFT/LDA. Journal of Molecular Structure THEOCHEM. 666-667. 41–50. 1 indexed citations
2.
Lenstra, A. T. H., et al.. (2001). Systematic intensity errors caused by spectral truncation: origin and remedy. Acta Crystallographica Section A Foundations of Crystallography. 57(6). 629–641. 6 indexed citations
3.
Rousseau, B., et al.. (2001). Structural and vibrational analysis of tetra copper tetra iodide (N,N′-dimethyl-dithio-oxamide). Journal of Molecular Structure. 562(1-3). 25–34.
4.
Rousseau, B., Anik Peeters, & Christian Van Alsenoy. (2001). Atomic charges from modified Voronoi polyhedra. Journal of Molecular Structure THEOCHEM. 538(1-3). 235–238. 30 indexed citations
5.
Shishkov, Igor F., Sergey A. Shlykov, B. Rousseau, et al.. (2001). Gas-Phase Conformations of 3-Buten-2-ol from Density-Functional Theoretical Results Together with Electron-Diffraction and Vibrational Spectroscopic Data. The Journal of Physical Chemistry A. 105(6). 1039–1049. 5 indexed citations
6.
Rousseau, B., et al.. (2000). Systematic intensity errors and model imperfection as the consequence of spectral truncation. Acta Crystallographica Section A Foundations of Crystallography. 56(3). 300–307. 31 indexed citations
7.
Keuleers, R., H.O. Desseyn, B. Rousseau, & Christian Van Alsenoy. (2000). Solids Modeled by ab Initio Crystal Field Methods. 21. Study of the Structure and Vibrational Spectrum of N,N‘-Dimethylurea in the Gas Phase and in Its Cc Crystal Phase. The Journal of Physical Chemistry A. 104(25). 5946–5954. 14 indexed citations
8.
Rousseau, B., Anik Peeters, & Christian Van Alsenoy. (2000). Systematic study of the parameters determining stockholder charges. Chemical Physics Letters. 324(1-3). 189–194. 104 indexed citations
9.
Blockhuys, Frank, B. Rousseau, H. J. Geise, et al.. (2000). On the Structure and Vibrational Spectrum of Tetrabromothiophene. The Journal of Physical Chemistry A. 104(39). 8983–8988. 2 indexed citations
10.
Rousseau, B., et al.. (1999). Etude de l’émissivité spectrale de radiateurs en céramique par spectroscopie d’émission infrarouge. Revue de Métallurgie. 96(5). 621–625. 2 indexed citations
11.
Keuleers, R., H.O. Desseyn, B. Rousseau, & Christian Van Alsenoy. (1999). Vibrational Analysis of Urea. The Journal of Physical Chemistry A. 103(24). 4621–4630. 298 indexed citations
12.
Rousseau, B., R. Keuleers, H.O. Desseyn, H. J. Geise, & Christian Van Alsenoy. (1999). Solids modeled by ab-initio crystal field methods. Effects of intermolecular interactions on the vibrational spectrum of urea. Chemical Physics Letters. 302(1-2). 55–59. 30 indexed citations
13.
Rousseau, B., Christian Van Alsenoy, R. Keuleers, & H.O. Desseyn. (1998). Solids Modeled by Ab-Initio Crystal Field Methods. Part 17. Study of the Structure and Vibrational Spectrum of Urea in the Gas Phase and in Its P421m Crystal Phase. The Journal of Physical Chemistry A. 102(32). 6540–6548. 82 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.

Explore authors with similar magnitude of impact

Rankless by CCL
2026