David Lauvergnat

2.6k total citations
90 papers, 2.1k citations indexed

About

David Lauvergnat is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Physical and Theoretical Chemistry. According to data from OpenAlex, David Lauvergnat has authored 90 papers receiving a total of 2.1k indexed citations (citations by other indexed papers that have themselves been cited), including 83 papers in Atomic and Molecular Physics, and Optics, 31 papers in Spectroscopy and 13 papers in Physical and Theoretical Chemistry. Recurrent topics in David Lauvergnat's work include Spectroscopy and Quantum Chemical Studies (57 papers), Advanced Chemical Physics Studies (57 papers) and Quantum, superfluid, helium dynamics (14 papers). David Lauvergnat is often cited by papers focused on Spectroscopy and Quantum Chemical Studies (57 papers), Advanced Chemical Physics Studies (57 papers) and Quantum, superfluid, helium dynamics (14 papers). David Lauvergnat collaborates with scholars based in France, Belgium and Germany. David Lauvergnat's co-authors include André Nauts, Fabien Gatti, Hans‐Dieter Meyer, Philippe C. Hiberty, Oriol Vendrell, Yohann Scribano, Michèle Desouter-Lecomte, Benjamin Lasorne, David M. Benoit and Federica Agostini and has published in prestigious journals such as Journal of the American Chemical Society, Physical Review Letters and Nature Communications.

In The Last Decade

David Lauvergnat

89 papers receiving 2.0k citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
David Lauvergnat France 26 1.7k 788 309 227 184 90 2.1k
Patrick H. Vaccaro United States 27 1.6k 1.0× 1.4k 1.8× 267 0.9× 223 1.0× 197 1.1× 82 2.3k
Oriol Vendrell Germany 32 2.7k 1.6× 917 1.2× 402 1.3× 116 0.5× 262 1.4× 106 3.3k
Toru Shiozaki United States 29 2.1k 1.2× 639 0.8× 551 1.8× 276 1.2× 461 2.5× 48 2.6k
Jochen Küpper Germany 30 2.6k 1.6× 1.3k 1.6× 358 1.2× 108 0.5× 173 0.9× 115 3.0k
Alberto Baiardi Italy 21 1.2k 0.7× 583 0.7× 479 1.6× 102 0.4× 389 2.1× 56 1.8k
Adolfo Bastida Spain 25 1.1k 0.7× 618 0.8× 212 0.7× 216 1.0× 142 0.8× 102 1.6k
Dmitrii V. Shalashilin United Kingdom 28 2.4k 1.5× 727 0.9× 421 1.4× 175 0.8× 204 1.1× 85 2.7k
Kiyoshi Yagi Japan 30 1.9k 1.1× 898 1.1× 355 1.1× 178 0.8× 371 2.0× 74 2.5k
Ágnes Vibók Hungary 28 2.2k 1.3× 727 0.9× 323 1.0× 110 0.5× 120 0.7× 117 2.4k
Michael S. Schuurman Canada 26 1.9k 1.1× 697 0.9× 609 2.0× 233 1.0× 212 1.2× 84 2.2k

Countries citing papers authored by David Lauvergnat

Since Specialization
Citations

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

Fields of papers citing papers by David Lauvergnat

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of David Lauvergnat

This figure shows the co-authorship network connecting the top 25 collaborators of David Lauvergnat. A scholar is included among the top collaborators of David Lauvergnat 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 David Lauvergnat. David Lauvergnat 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.
Olivucci, Massimo, et al.. (2025). Quantum Dynamics Predicts Coherent Oscillations in the Early Times of a Biological Photoisomerization. The Journal of Physical Chemistry Letters. 16(33). 8486–8494.
2.
Ibele, Lea M., et al.. (2025). Assessing the performance of coupled-trajectory schemes on full-dimensional two-state linear vibronic coupling models. The Journal of Chemical Physics. 162(10). 3 indexed citations
3.
Lauvergnat, David, et al.. (2024). Exact-factorisation study of the photochemistry of phenol. Molecular Physics. 123(7-8). 4 indexed citations
4.
Lauvergnat, David, et al.. (2024). Efficient vibrationally correlated calculations using n-mode expansion-based kinetic energy operators. Physical Chemistry Chemical Physics. 26(15). 11469–11481. 3 indexed citations
5.
Lauvergnat, David, et al.. (2023). Vibrationally correlated calculations in polyspherical coordinates: Taylor expansion-based kinetic energy operators. The Journal of Chemical Physics. 159(21). 5 indexed citations
6.
Ibele, Lea M., et al.. (2023). Significance of Energy Conservation in Coupled-Trajectory Approaches to Nonadiabatic Dynamics. Journal of Chemical Theory and Computation. 19(21). 7787–7800. 13 indexed citations
7.
Lauvergnat, David & André Nauts. (2023). Smolyak Scheme for solving the Schrödinger equation: Application to Malonaldehyde in Full Dimensionality. ChemPhysChem. 24(21). e202300501–e202300501. 4 indexed citations
8.
Schröder, Markus, Fabien Gatti, Hans‐Dieter Meyer, et al.. (2022). Representation of Diabatic Potential Energy Matrices for Multiconfiguration Time-Dependent Hartree Treatments of High-Dimensional Nonadiabatic Photodissociation Dynamics. Journal of Chemical Theory and Computation. 18(8). 4627–4638. 5 indexed citations
9.
Schröder, Markus, Fabien Gatti, David Lauvergnat, Hans‐Dieter Meyer, & Oriol Vendrell. (2022). The coupling of the hydrated proton to its first solvation shell. Nature Communications. 13(1). 6170–6170. 31 indexed citations
10.
Agostini, Federica, et al.. (2022). Adiabatic and Nonadiabatic Dynamics with Interacting Quantum Trajectories. Journal of Chemical Theory and Computation. 18(11). 6447–6462. 11 indexed citations
11.
Benoit, David M., et al.. (2022). Smolyak Algorithm Adapted to a System–Bath Separation: Application to an Encapsulated Molecule with Large-Amplitude Motions. Journal of Chemical Theory and Computation. 18(7). 4366–4372. 10 indexed citations
12.
Lauvergnat, David, et al.. (2020). Vibrational Coupled Cluster Computations in Polyspherical Coordinates with the Exact Analytical Kinetic Energy Operator. Journal of Chemical Theory and Computation. 16(7). 4505–4520. 15 indexed citations
13.
Olivucci, Massimo, et al.. (2020). Quantum and Quantum-Classical Studies of the Photoisomerization of a Retinal Chromophore Model. Journal of Chemical Theory and Computation. 16(10). 6032–6048. 31 indexed citations
14.
Binder, Robert, Matteo Bonfanti, David Lauvergnat, & Irène Burghardt. (2020). First-principles description of intra-chain exciton migration in an oligo(para-phenylene vinylene) chain. I. Generalized Frenkel–Holstein Hamiltonian. The Journal of Chemical Physics. 152(20). 11 indexed citations
15.
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
16.
Lauvergnat, David, L. Margulès, R. A. Motiyenko, Jean‐Claude Guillemin, & L. H. Coudert. (2011). THE MICROWAVE SPECTRUM OF PARTIALLY DEUTERATED SPECIES OF DIMETHYL ETHER. 66. 1 indexed citations
17.
Lauvergnat, David & André Nauts. (2010). Torsional energy levels of nitric acid in reduced and full dimensionality with ElVibRot and Tnum. Physical Chemistry Chemical Physics. 12(29). 8405–8405. 33 indexed citations
18.
Lasorne, Benjamin, Georges Dive, David Lauvergnat, & Michèle Desouter-Lecomte. (2003). Wave packet dynamics along bifurcating reaction paths. The Journal of Chemical Physics. 118(13). 5831–5840. 29 indexed citations
19.
Justum, Yves, Fabien Gatti, David Lauvergnat, André Nauts, & Xavier Chapuisat. (2002). One-dimensional quantum description of the bending vibrations of HCN/CNH for high values of the total angular momentum. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 58(4). 649–661. 7 indexed citations
20.
Lauvergnat, David, André Nauts, Yves Justum, & Xavier Chapuisat. (2001). A harmonic adiabatic approximation to calculate highly excited vibrational levels of “floppy molecules”. The Journal of Chemical Physics. 114(15). 6592–6604. 41 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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