André Nauts

1.7k total citations
35 papers, 1.3k citations indexed

About

André Nauts is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Physical and Theoretical Chemistry. According to data from OpenAlex, André Nauts has authored 35 papers receiving a total of 1.3k indexed citations (citations by other indexed papers that have themselves been cited), including 31 papers in Atomic and Molecular Physics, and Optics, 14 papers in Spectroscopy and 8 papers in Physical and Theoretical Chemistry. Recurrent topics in André Nauts's work include Spectroscopy and Quantum Chemical Studies (18 papers), Advanced Chemical Physics Studies (17 papers) and Molecular spectroscopy and chirality (8 papers). André Nauts is often cited by papers focused on Spectroscopy and Quantum Chemical Studies (18 papers), Advanced Chemical Physics Studies (17 papers) and Molecular spectroscopy and chirality (8 papers). André Nauts collaborates with scholars based in France, Belgium and United States. André Nauts's co-authors include David Lauvergnat, Xavier Chapuisat, Róbert E. Wyatt, Fabien Gatti, Yves Justum, Michel J. Menou, Christophe Iung, Hans‐Dieter Meyer, Mamadou Ndong and Gérard Durand and has published in prestigious journals such as Physical Review Letters, The Journal of Chemical Physics and Physical Review A.

In The Last Decade

André Nauts

35 papers receiving 1.3k citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
André Nauts France 18 1.2k 572 142 139 106 35 1.3k
Christophe Iung France 27 1.6k 1.3× 868 1.5× 134 0.9× 162 1.2× 199 1.9× 40 1.7k
Xavier Chapuisat France 24 1.4k 1.2× 739 1.3× 147 1.0× 174 1.3× 127 1.2× 70 1.6k
Audrey Dell Hammerich United States 18 1.5k 1.3× 477 0.8× 150 1.1× 120 0.9× 178 1.7× 23 1.8k
Keiran C. Thompson Australia 19 1.3k 1.1× 462 0.8× 177 1.2× 176 1.3× 213 2.0× 23 1.6k
Georges Jolicard France 18 2.0k 1.7× 549 1.0× 397 2.8× 114 0.8× 94 0.9× 102 2.2k
C. Clay Marston United States 12 1.8k 1.6× 657 1.1× 277 2.0× 136 1.0× 186 1.8× 19 2.1k
Robert M. Whitnell United States 19 1.8k 1.6× 522 0.9× 170 1.2× 424 3.1× 134 1.3× 31 2.1k
Kurt M. Christoffel United States 14 942 0.8× 479 0.8× 128 0.9× 93 0.7× 214 2.0× 22 1.1k
C. Ruth Le Sueur United Kingdom 24 1.7k 1.5× 533 0.9× 63 0.4× 139 1.0× 210 2.0× 30 2.0k
Michèle Desouter-Lecomte Belgium 23 1.2k 1.0× 325 0.6× 190 1.3× 149 1.1× 86 0.8× 83 1.4k

Countries citing papers authored by André Nauts

Since Specialization
Citations

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

Fields of papers citing papers by André Nauts

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of André Nauts

This figure shows the co-authorship network connecting the top 25 collaborators of André Nauts. A scholar is included among the top collaborators of André Nauts 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 André Nauts. André Nauts 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.
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
2.
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
3.
Agostini, Federica, et al.. (2022). Quantum dynamics with curvilinear coordinates: models and kinetic energy operator. Philosophical Transactions of the Royal Society A Mathematical Physical and Engineering Sciences. 380(2223). 20200388–20200388. 6 indexed citations
4.
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
5.
Lauvergnat, David & André Nauts. (2013). Quantum dynamics with sparse grids: A combination of Smolyak scheme and cubature. Application to methanol in full dimensionality. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 119. 18–25. 49 indexed citations
6.
Ndong, Mamadou, Loïc Joubert-Doriol, Hans‐Dieter Meyer, et al.. (2012). Automatic computer procedure for generating exact and analytical kinetic energy operators based on the polyspherical approach. The Journal of Chemical Physics. 136(3). 34107–34107. 55 indexed citations
7.
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
8.
Lauvergnat, David & André Nauts. (2004). A harmonic adiabatic approximation to calculate vibrational states of ammonia. Chemical Physics. 305(1-3). 105–113. 27 indexed citations
9.
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
10.
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
11.
Gatti, Fabien, Yves Justum, Michel J. Menou, André Nauts, & Xavier Chapuisat. (1997). Quantum-Mechanical Description of Rigidly or Adiabatically Constrained Molecular Systems. Journal of Molecular Spectroscopy. 181(2). 403–423. 65 indexed citations
12.
Chapuisat, Xavier & André Nauts. (1997). A general property of the quantum mechanical Hamiltonians for constrained systems. Molecular Physics. 91(1). 47–58. 10 indexed citations
13.
Chapuisat, Xavier & André Nauts. (1994). Overall rotation along a reaction path. Molecular Physics. 82(6). 1131–1150. 1 indexed citations
14.
Chapuisat, Xavier, A. Belafhal, André Nauts, & Christophe Iung. (1992). A comment on recent proposals for the calculation of vibration-rotation energies in more-than-three atom molecules. Molecular Physics. 77(5). 947–955. 7 indexed citations
15.
Chapuisat, Xavier, et al.. (1991). Exact quantum molecular Hamiltonians. Molecular Physics. 72(1). 1–31. 64 indexed citations
16.
Nauts, André. (1985). How to extend the recursive residue generation method (RRGM) to the degenerate case?. Chemical Physics Letters. 119(6). 529–532. 8 indexed citations
17.
Nauts, André & Xavier Chapuisat. (1985). Momentum, quasi-momentum and hamiltonian operators in terms of arbitrary curvilinear coordinates, with special emphasis on molecular hamiltonians. Molecular Physics. 55(6). 1287–1318. 105 indexed citations
18.
Nauts, André & Róbert E. Wyatt. (1984). Theory of laser-molecule interaction: The recursive-residue-generation method. Physical review. A, General physics. 30(2). 872–883. 83 indexed citations
19.
Chapuisat, Xavier, et al.. (1983). Adiabatic-to-diabatic electronic state transformation and curvilinear nuclear coordinates for molecular systems. Chemical Physics Letters. 95(2). 139–143. 15 indexed citations
20.
Nauts, André & Xavier Chapuisat. (1980). Exact classical formulation of the three-dimensional atom—diatom reactive collision problem in terms of natural coordinates. Chemical Physics. 46(3). 333–350. 4 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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