M. Besnard

3.1k total citations
104 papers, 2.7k citations indexed

About

M. Besnard is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Biomedical Engineering. According to data from OpenAlex, M. Besnard has authored 104 papers receiving a total of 2.7k indexed citations (citations by other indexed papers that have themselves been cited), including 56 papers in Atomic and Molecular Physics, and Optics, 46 papers in Spectroscopy and 46 papers in Biomedical Engineering. Recurrent topics in M. Besnard's work include Phase Equilibria and Thermodynamics (45 papers), Spectroscopy and Quantum Chemical Studies (39 papers) and Thermodynamic properties of mixtures (27 papers). M. Besnard is often cited by papers focused on Phase Equilibria and Thermodynamics (45 papers), Spectroscopy and Quantum Chemical Studies (39 papers) and Thermodynamic properties of mixtures (27 papers). M. Besnard collaborates with scholars based in France, Portugal and United Kingdom. M. Besnard's co-authors include Y. Danten, Thierry Tassaing, M. Isabel Cabaço, Yann Danten, J. Yarwood, João A. P. Coutinho, François Cansell, S. Longelin, Y. Guissani and Noël Pinaud and has published in prestigious journals such as The Journal of Chemical Physics, Applied Physics Letters and The Journal of Physical Chemistry B.

In The Last Decade

M. Besnard

104 papers receiving 2.6k citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
M. Besnard France 31 1.1k 870 863 620 494 104 2.7k
Y. Danten France 22 560 0.5× 407 0.5× 503 0.6× 285 0.5× 224 0.5× 39 1.4k
M. Isabel Cabaço Portugal 22 430 0.4× 423 0.5× 612 0.7× 215 0.3× 231 0.5× 53 1.4k
Imre Bakó Hungary 32 516 0.5× 1.6k 1.8× 277 0.3× 561 0.9× 727 1.5× 115 3.4k
Jyh‐Chiang Jiang Taiwan 40 376 0.3× 1.6k 1.9× 985 1.1× 1.1k 1.8× 543 1.1× 244 5.7k
Tristan G. A. Youngs United Kingdom 32 688 0.6× 271 0.3× 1.8k 2.1× 225 0.4× 546 1.1× 88 3.3k
András Bödi Switzerland 39 577 0.5× 2.9k 3.3× 1.2k 1.4× 1.7k 2.7× 1.1k 2.3× 201 5.3k
H. E. O’Neal United States 29 401 0.4× 1.1k 1.2× 405 0.5× 431 0.7× 1.3k 2.6× 75 3.4k
Okitsugu Kajimoto Japan 26 722 0.7× 1.5k 1.7× 325 0.4× 815 1.3× 696 1.4× 132 2.9k
Tomoshige Nitta Japan 24 1.1k 1.0× 488 0.6× 183 0.2× 236 0.4× 756 1.5× 104 2.5k
Chiaki Hirose Japan 30 206 0.2× 2.1k 2.5× 613 0.7× 1.1k 1.8× 187 0.4× 135 3.5k

Countries citing papers authored by M. Besnard

Since Specialization
Citations

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

Fields of papers citing papers by M. Besnard

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of M. Besnard

This figure shows the co-authorship network connecting the top 25 collaborators of M. Besnard. A scholar is included among the top collaborators of M. Besnard 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 M. Besnard. M. Besnard 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.
Cabaço, M. Isabel, M. Besnard, C. Cruz, et al.. (2022). Breaking the Structure of Liquid Hydrogenated Alcohols Using Perfluorinated tert-Butanol: A Multitechnique Approach (Infrared, Raman, and X-ray Scattering) Analyzed by DFT and Molecular Dynamics Calculations. The Journal of Physical Chemistry B. 126(9). 1992–2004. 12 indexed citations
2.
Kurnia, Kiki Adi, et al.. (2016). A simple method for preparation of a novel hydrophobic ionic liquid with a per-fluoro-tert-butoxide anion. New Journal of Chemistry. 41(1). 47–50. 6 indexed citations
3.
Cabaço, M. Isabel, M. Besnard, Y. Danten, & João A. P. Coutinho. (2011). Solubility of CO2in 1-Butyl-3-methyl-imidazolium-trifluoro Acetate Ionic Liquid Studied by Raman Spectroscopy and DFT Investigations. The Journal of Physical Chemistry B. 115(13). 3538–3550. 69 indexed citations
4.
Besnard, M., M. Isabel Cabaço, Fabián Vaca Chávez, et al.. (2011). On the spontaneous carboxylation of 1-butyl-3-methylimidazolium acetate by carbon dioxide. Chemical Communications. 48(9). 1245–1247. 92 indexed citations
5.
Danten, Y., M. Isabel Cabaço, & M. Besnard. (2009). Interaction of water diluted in 1-butyl-3-methyl imidazolium ionic liquids by vibrational spectroscopy modeling. Journal of Molecular Liquids. 153(1). 57–66. 49 indexed citations
6.
Cabaço, M. Isabel, S. Longelin, Y. Danten, & M. Besnard. (2008). Transient dimer formation in supercritical carbon dioxide as seen from Raman scattering. The Journal of Chemical Physics. 128(7). 74507–74507. 26 indexed citations
7.
Danten, Y., Thierry Tassaing, & M. Besnard. (2005). Ab Initio Investigation of Vibrational Spectra of Water−(CO2)n Complexes (n = 1, 2). The Journal of Physical Chemistry A. 109(14). 3250–3256. 47 indexed citations
8.
Andanson, Jean‐Michel, et al.. (2005). Hydrogen bonding in supercritical tert-butanol assessed by vibrational spectroscopies and molecular-dynamics simulations. The Journal of Chemical Physics. 122(17). 174512–174512. 46 indexed citations
9.
Cabaço, M. Isabel, et al.. (2005). Raman spectroscopy of CO2–acetone and CO2–ethanol complexes. Chemical Physics Letters. 413(4-6). 258–262. 37 indexed citations
10.
Sala, Santiago, Thierry Tassaing, Nora Ventosa, et al.. (2004). Molecular Insight, through IR Spectroscopy, on Solvating Phenomena Occurring in CO2‐Expanded Solutions. ChemPhysChem. 5(2). 243–245. 24 indexed citations
11.
Tassaing, Thierry, et al.. (2002). Raman and infrared studies of hydrogen-bonding in supercritical ethanol. Journal of Molecular Liquids. 98-99. 203–214. 11 indexed citations
12.
Tassaing, Thierry, et al.. (1997). Vibrational spectroscopic studies of the chemical dynamics in charge transfer complexes of the type iodine-pyridine 1. Experimental results. Molecular Physics. 92(2). 271–280. 8 indexed citations
13.
14.
Besnard, M., et al.. (1995). An infrared study of the interaction-induced vibrational spectra of benzene in liquid binary mixtures containing CS2 and C6F6. Chemical Physics. 196(3). 521–529. 4 indexed citations
15.
Tassaing, Thierry, et al.. (1994). A far infrared study of benzene-fluorinated benzene binary mixtures. Chemical Physics. 184(1-3). 225–231. 34 indexed citations
16.
Yarwood, J., et al.. (1993). Infrared studies of hydrogen-bonding of methanol in binary mixtures with acetonitrile. Journal of Molecular Liquids. 56. 317–332. 19 indexed citations
17.
Cabaço, M. Isabel, M. Besnard, & J. Yarwood. (1992). Raman spectroscopic studies of vibrational relaxation and chemical exchange broadening in hydrogen bonded systems. Molecular Physics. 75(1). 157–172. 22 indexed citations
18.
Besnard, M., M. Fouassier, J.C. Lassègues, A.J. Dianoux, & W. Petry. (1991). Incoherent neutron scattering study of the pseudorotational and diffusive motions of cyclopentane in condensed state. Molecular Physics. 73(5). 1059–1076. 6 indexed citations
19.
Lassègues, J.C., M. Besnard, M. Fouassier, & A.J. Dianoux. (1985). Étude par diffusion incohérente des neutrons de la dynamique de molécules cycliques en phase liquide. Journal de Chimie Physique. 82. 549–555. 1 indexed citations
20.
Ashcroft, Joseph, et al.. (1984). High-pressure NMR study of dynamical solvent effects on the conformational isomerization of 1,1-difluorocyclohexane. Chemical Physics Letters. 110(4). 420–424. 20 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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