Denis Duflot

1.2k total citations
72 papers, 952 citations indexed

About

Denis Duflot is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Atmospheric Science. According to data from OpenAlex, Denis Duflot has authored 72 papers receiving a total of 952 indexed citations (citations by other indexed papers that have themselves been cited), including 62 papers in Atomic and Molecular Physics, and Optics, 36 papers in Spectroscopy and 28 papers in Atmospheric Science. Recurrent topics in Denis Duflot's work include Advanced Chemical Physics Studies (59 papers), Atmospheric Ozone and Climate (26 papers) and Spectroscopy and Laser Applications (15 papers). Denis Duflot is often cited by papers focused on Advanced Chemical Physics Studies (59 papers), Atmospheric Ozone and Climate (26 papers) and Spectroscopy and Laser Applications (15 papers). Denis Duflot collaborates with scholars based in France, Portugal and Belgium. Denis Duflot's co-authors include Jean‐Pierre Flament, M.-J. Hubin-Frańskin, J. Delwiche, P. Limão-Vieira, Céline Toubin, Søren Vrønning Hoffmann, N. J. Mason, Alexandre Giuliani, Cécile Hannay and Maurice Monnerville and has published in prestigious journals such as Physical Review Letters, The Journal of Chemical Physics and The Journal of Physical Chemistry B.

In The Last Decade

Denis Duflot

70 papers receiving 931 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Denis Duflot France 20 725 468 206 127 107 72 952
T. A. Field United Kingdom 20 767 1.1× 450 1.0× 142 0.7× 103 0.8× 130 1.2× 48 999
S. Eden United Kingdom 22 910 1.3× 647 1.4× 231 1.1× 128 1.0× 61 0.6× 63 1.3k
A. F. Lago Brazil 19 944 1.3× 555 1.2× 180 0.9× 142 1.1× 57 0.5× 68 1.3k
M. G. P. Homem Brazil 21 756 1.0× 300 0.6× 143 0.7× 101 0.8× 161 1.5× 65 924
A. Hopkirk United Kingdom 22 876 1.2× 528 1.1× 210 1.0× 181 1.4× 37 0.3× 44 1.1k
Hiroshi Kohguchi Japan 21 1.1k 1.5× 805 1.7× 316 1.5× 237 1.9× 41 0.4× 72 1.3k
Mauro Satta Italy 19 655 0.9× 541 1.2× 86 0.4× 105 0.8× 69 0.6× 106 1.1k
Hideto Kanamori Japan 22 1.1k 1.6× 759 1.6× 400 1.9× 132 1.0× 105 1.0× 56 1.4k
Pietro Candori Italy 25 933 1.3× 621 1.3× 197 1.0× 125 1.0× 89 0.8× 47 1.1k
Terry N. Olney Canada 13 432 0.6× 287 0.6× 159 0.8× 55 0.4× 46 0.4× 13 670

Countries citing papers authored by Denis Duflot

Since Specialization
Citations

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

Fields of papers citing papers by Denis Duflot

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Denis Duflot

This figure shows the co-authorship network connecting the top 25 collaborators of Denis Duflot. A scholar is included among the top collaborators of Denis Duflot 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 Denis Duflot. Denis Duflot 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.
2.
Duflot, Denis, et al.. (2024). Unraveling aqueous alcohol freezing: new theoretical tools from graph theory to extract molecular processes in MD simulations. Faraday Discussions. 258(0). 396–418. 4 indexed citations
3.
Duflot, Denis, et al.. (2023). Mechanism of Ultraviolet-Induced CO Desorption from CO Ice: Role of Vibrational Relaxation Highlighted. Physical Review Letters. 131(23). 238001–238001. 4 indexed citations
4.
Duflot, Denis, et al.. (2023). Theoretical characterization of the kinetics of the multiphase ozonolysis of an aqueous maleic acid droplet. Aerosol Science and Technology. 58(4). 337–355. 1 indexed citations
5.
Kumar, Sarvesh, Denis Duflot, Nykola C. Jones, et al.. (2023). The electronic structure of 2(5H)-thiophenone investigated by vacuum ultraviolet synchrotron radiation and theoretical calculations. The European Physical Journal D. 77(11).
6.
Śmiałek, Małgorzata A., Denis Duflot, Nykola C. Jones, et al.. (2020). On the electronic structure of methyl butyrate and methyl valerate. The European Physical Journal D. 74(7). 2 indexed citations
7.
Dossmann, Héloïse, et al.. (2018). Spectroscopy and Photodissociation of the Perfluorooctanoate Anion. Chemistry - A European Journal. 24(58). 15572–15576. 1 indexed citations
8.
9.
Limão-Vieira, P., Denis Duflot, F. Ferreira da Silva, et al.. (2016). Valence and lowest Rydberg electronic states of phenol investigated by synchrotron radiation and theoretical methods. The Journal of Chemical Physics. 145(3). 34302–34302. 9 indexed citations
10.
Monnerville, Maurice, Céline Toubin, Denis Duflot, et al.. (2015). Ground state analytical ab initio intermolecular potential for the Cl2-water system. The Journal of Chemical Physics. 142(14). 144310–144310. 2 indexed citations
11.
Duflot, Denis, F. Ferreira da Silva, Søren Vrønning Hoffmann, et al.. (2015). Toluene Valence and Rydberg Excitations as Studied by ab initio Calculations and Vacuum Ultraviolet (VUV) Synchrotron Radiation. The Journal of Physical Chemistry A. 119(34). 9059–9069. 20 indexed citations
12.
Taquet, V., C. Ceccarelli, A. López-Sepulcre, et al.. (2013). Water ice deuteration: a tracer of the chemical history of protostars. Springer Link (Chiba Institute of Technology). 47 indexed citations
13.
Śmiałek, Małgorzata A., M.-J. Hubin-Frańskin, J. Delwiche, et al.. (2012). Limonene: electronic state spectroscopy by high-resolution vacuum ultraviolet photoabsorption, electron scattering, He(i) photoelectron spectroscopy and ab initio calculations. Physical Chemistry Chemical Physics. 14(6). 2056–2056. 32 indexed citations
14.
Nunes, Y., N. J. Mason, Denis Duflot, et al.. (2010). Electronic state spectroscopy of methyl formate probed by high resolution VUV photoabsorption, He(i) photoelectron spectroscopy and ab initio calculations. Physical Chemistry Chemical Physics. 12(48). 15734–15734. 26 indexed citations
15.
Rodrigues, F. N., G. G. B. de Souza, N. J. Mason, et al.. (2009). Valence shell electronic spectroscopy of isoprene studied by theoretical calculations and by electron scattering, photoelectron, and absolute photoabsorption measurements. Physical Chemistry Chemical Physics. 11(47). 11219–11219. 26 indexed citations
16.
Vicente, António, D.P. Almeida, Ignacio Franco, et al.. (2009). Photoabsorption measurements and theoretical calculations of the electronic state spectroscopy of propionic, butyric, and valeric acids. Physical Chemistry Chemical Physics. 11(27). 5729–5729. 12 indexed citations
17.
Duflot, Denis, et al.. (2006). Ab initio study of core excited cyclopropane. Chemical Physics. 327(2-3). 518–528. 6 indexed citations
18.
Limão-Vieira, P., Alexandre Giuliani, J. Delwiche, et al.. (2005). Acetic acid electronic state spectroscopy by high-resolution vacuum ultraviolet photo-absorption, electron impact, He(I) photoelectron spectroscopy and ab initio calculations. Chemical Physics. 324(2-3). 339–349. 24 indexed citations
19.
Duflot, Denis, Jean‐Pierre Flament, J.M. Robbe, et al.. (2003). Thiazyl chloride: an experimental and theoretical study of the valence shell HeI photoelectron spectrum. Chemical Physics. 288(2-3). 95–104. 2 indexed citations
20.
Grée, Danielle, et al.. (2000). Microwave Spectrum of 1-Cyano-3-fluoro-but-1-ene. Journal of Molecular Spectroscopy. 202(1). 19–23. 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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