Benjamin Lasorne

2.3k total citations
61 papers, 1.7k citations indexed

About

Benjamin Lasorne is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Physical and Theoretical Chemistry. According to data from OpenAlex, Benjamin Lasorne has authored 61 papers receiving a total of 1.7k indexed citations (citations by other indexed papers that have themselves been cited), including 48 papers in Atomic and Molecular Physics, and Optics, 18 papers in Spectroscopy and 13 papers in Physical and Theoretical Chemistry. Recurrent topics in Benjamin Lasorne's work include Spectroscopy and Quantum Chemical Studies (39 papers), Advanced Chemical Physics Studies (32 papers) and Photochemistry and Electron Transfer Studies (13 papers). Benjamin Lasorne is often cited by papers focused on Spectroscopy and Quantum Chemical Studies (39 papers), Advanced Chemical Physics Studies (32 papers) and Photochemistry and Electron Transfer Studies (13 papers). Benjamin Lasorne collaborates with scholars based in France, United Kingdom and Germany. Benjamin Lasorne's co-authors include Michael A. Robb, Graham A. Worth, Michael J. Bearpark, Fabien Gatti, K. Eryn Spinlove, Irène Burghardt, Gareth W. Richings, Iakov Polyak, David Lauvergnat and Lluı́s Blancafort and has published in prestigious journals such as The Journal of Chemical Physics, Scientific Reports and Physical Review A.

In The Last Decade

Benjamin Lasorne

60 papers receiving 1.7k citations

Author Peers

Peers are selected by citation overlap in the author's most active subfields. citations · hero ref

Author Last Decade Papers Cites
Benjamin Lasorne 1.4k 508 413 231 199 61 1.7k
Helen H. Fielding 1.2k 0.8× 441 0.9× 381 0.9× 201 0.9× 299 1.5× 90 1.8k
Matthias Ruckenbauer 1.2k 0.9× 784 1.5× 300 0.7× 334 1.4× 232 1.2× 22 1.7k
Søren Møller Pedersen 908 0.6× 449 0.9× 356 0.9× 202 0.9× 106 0.5× 16 1.3k
Joshua J. Goings 806 0.6× 243 0.5× 222 0.5× 368 1.6× 119 0.6× 40 1.4k
Dassia Egorova 1.3k 1.0× 431 0.8× 510 1.2× 146 0.6× 213 1.1× 36 1.5k
Ignacio R. Solá 1.8k 1.3× 336 0.7× 307 0.7× 154 0.7× 97 0.5× 93 2.0k
W. Radloff 2.0k 1.4× 786 1.5× 797 1.9× 191 0.8× 100 0.5× 88 2.4k
Luca Frediani 872 0.6× 569 1.1× 377 0.9× 387 1.7× 98 0.5× 59 1.5k
Maxim F. Gelin 2.5k 1.8× 701 1.4× 990 2.4× 293 1.3× 230 1.2× 173 2.8k
Hohjai Lee 939 0.7× 183 0.4× 239 0.6× 294 1.3× 366 1.8× 40 1.5k

Countries citing papers authored by Benjamin Lasorne

Since Specialization
Citations

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

Fields of papers citing papers by Benjamin Lasorne

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Benjamin Lasorne

This figure shows the co-authorship network connecting the top 25 collaborators of Benjamin Lasorne. A scholar is included among the top collaborators of Benjamin Lasorne 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 Benjamin Lasorne. Benjamin Lasorne 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.
Lasorne, Benjamin, et al.. (2025). Transformation-Free Generation of a Quasi-Diabatic Representation from the State-Average Orbital-Optimized Variational Quantum Eigensolver. Journal of Chemical Theory and Computation. 21(11). 5457–5480. 1 indexed citations
3.
Lasorne, Benjamin, Nathan D. McClenaghan, Gediminas Jonušauskas, et al.. (2024). Visible‐Light Organic Photosensitizers Based on 2‐(2‐Aminophenyl)benzothiazoles for Photocycloaddition Reactions. Chemistry - A European Journal. 30(68). e202401851–e202401851. 3 indexed citations
4.
Lasorne, Benjamin, et al.. (2024). Excitation energy transfer and vibronic relaxation through light-harvesting dendrimer building blocks: A nonadiabatic perspective. The Journal of Chemical Physics. 160(10). 4 indexed citations
5.
Burghardt, Irène, Rémi Carles, Clotilde Fermanian Kammerer, Benjamin Lasorne, & Caroline Lasser. (2022). Dynamical approximations for composite quantum systems: assessment of error estimates for a separable ansatz. Journal of Physics A Mathematical and Theoretical. 55(22). 224010–224010. 2 indexed citations
6.
Lasorne, Benjamin, Γαβριήλ Καρράς, Loïc Joubert-Doriol, et al.. (2019). A generalized vibronic-coupling Hamiltonian for molecules without symmetry: Application to the photoisomerization of benzopyran. The Journal of Chemical Physics. 150(12). 124109–124109. 10 indexed citations
7.
Lasorne, Benjamin, et al.. (2019). Diabatic pseudofragmentation and nonadiabatic excitation-energy transfer in meta-substituted dendrimer building blocks. Computational and Theoretical Chemistry. 1156. 25–36. 13 indexed citations
8.
Gatti, Fabien, Benjamin Lasorne, Hans‐Dieter Meyer, & André Nauts. (2017). Applications of Quantum Dynamics in Chemistry. HAL (Le Centre pour la Communication Scientifique Directe). 37 indexed citations
9.
Decleva, Piero, et al.. (2016). Attosecond electronic and nuclear quantum photodynamics of ozone monitored with time and angle resolved photoelectron spectra. Scientific Reports. 6(1). 36613–36613. 3 indexed citations
10.
Lasorne, Benjamin, et al.. (2014). The role of the low-lying dark nπ* states in the photophysics of pyrazine: a quantum dynamics study. Physical Chemistry Chemical Physics. 16(30). 15957–15957. 42 indexed citations
11.
Lasorne, Benjamin. (2014). On the Use of Lie Group Homomorphisms for Treating Similarity Transformations in Nonadiabatic Photochemistry. Advances in Mathematical Physics. 2014. 1–14. 1 indexed citations
12.
Lasorne, Benjamin, et al.. (2014). A quantum dynamics study of the benzopyran ring opening guided by laser pulses. Chemical Physics. 442. 93–102. 15 indexed citations
13.
Lasorne, Benjamin, Joaquim Jornet-Somoza, Hans‐Dieter Meyer, et al.. (2013). Vertical transition energies vs. absorption maxima: Illustration with the UV absorption spectrum of ethylene. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 119. 52–58. 20 indexed citations
14.
Lasorne, Benjamin, et al.. (2010). Exploring the sloped-to-peaked S2/S1 seam of intersection of thymine with electronic structure and direct quantum dynamics calculations. Physical Chemistry Chemical Physics. 12(19). 4949–4949. 79 indexed citations
15.
Mendive‐Tapia, David, Benjamin Lasorne, Graham A. Worth, Michael J. Bearpark, & Michael A. Robb. (2010). Controlling the mechanism of fulvene S1/S0 decay: switching off the stepwise population transfer. Physical Chemistry Chemical Physics. 12(48). 15725–15725. 54 indexed citations
16.
Lasorne, Benjamin, et al.. (2010). A Straightforward Method of Analysis for Direct Quantum Dynamics: Application to the Photochemistry of a Model Cyanine†. The Journal of Physical Chemistry A. 114(33). 8713–8729. 42 indexed citations
17.
Lasorne, Benjamin, et al.. (2010). Controlling Product Selection in the Photodissociation of Formaldehyde: Direct Quantum Dynamics from the S1 Barrier. The Journal of Physical Chemistry A. 114(45). 12016–12020. 28 indexed citations
18.
Lasorne, Benjamin, et al.. (2008). Automatic generation of active coordinates for quantum dynamics calculations: Application to the dynamics of benzene photochemistry. The Journal of Chemical Physics. 128(12). 124307–124307. 33 indexed citations
19.
Lasorne, Benjamin, Michael A. Robb, & Graham A. Worth. (2007). Direct quantum dynamics using variational multi-configuration Gaussian wavepackets. Implementation details and test case. Physical Chemistry Chemical Physics. 9(25). 3210–3210. 81 indexed citations
20.
Baloïtcha, Ezinvi, Benjamin Lasorne, David Lauvergnat, et al.. (2002). Cumulative reaction probability by constrained dynamics: H transfer in HCN, H2CO, and H3CO. The Journal of Chemical Physics. 117(2). 727–739. 16 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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