Jean‐Pierre Daudey

2.3k total citations
37 papers, 2.0k citations indexed

About

Jean‐Pierre Daudey is a scholar working on Atomic and Molecular Physics, and Optics, Physical and Theoretical Chemistry and Materials Chemistry. According to data from OpenAlex, Jean‐Pierre Daudey has authored 37 papers receiving a total of 2.0k indexed citations (citations by other indexed papers that have themselves been cited), including 25 papers in Atomic and Molecular Physics, and Optics, 13 papers in Physical and Theoretical Chemistry and 12 papers in Materials Chemistry. Recurrent topics in Jean‐Pierre Daudey's work include Advanced Chemical Physics Studies (25 papers), Spectroscopy and Quantum Chemical Studies (8 papers) and Photochemistry and Electron Transfer Studies (6 papers). Jean‐Pierre Daudey is often cited by papers focused on Advanced Chemical Physics Studies (25 papers), Spectroscopy and Quantum Chemical Studies (8 papers) and Photochemistry and Electron Transfer Studies (6 papers). Jean‐Pierre Daudey collaborates with scholars based in France, Spain and Mexico. Jean‐Pierre Daudey's co-authors include Jean‐Paul Malrieu, Stefano Evangelisti, Rosa Caballol, Jean‐Louis Heully, F.A. Gutierrez, Romuald Poteau, Laurent Maron, Dennis R. Salahub, Jingang Guan and Mark E. Casida and has published in prestigious journals such as Journal of the American Chemical Society, The Journal of Chemical Physics and Chemical Physics Letters.

In The Last Decade

Jean‐Pierre Daudey

37 papers receiving 2.0k citations

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
Jean‐Pierre Daudey France	21	1.2k	606	473	471	364	37	2.0k
Lawrence L. Lohr United States	30	1.0k 0.8×	694 1.1×	601 1.3×	368 0.8×	280 0.8×	113	2.3k
Daniel Maynau France	28	1.5k 1.2×	685 1.1×	565 1.2×	897 1.9×	455 1.3×	110	2.6k
Anders Heiberg Norway	8	1.2k 1.0×	564 0.9×	312 0.7×	275 0.6×	229 0.6×	17	1.8k
J. P. Daudey France	31	2.4k 1.9×	629 1.0×	656 1.4×	514 1.1×	493 1.4×	80	3.3k
Jean‐Pierre Flament France	27	1.4k 1.2×	611 1.0×	476 1.0×	236 0.5×	431 1.2×	110	2.4k
Alexei V. Arbuznikov Germany	31	1.3k 1.1×	819 1.4×	471 1.0×	572 1.2×	298 0.8×	62	2.4k
Antonio Carlos Borin Brazil	28	1.3k 1.0×	873 1.4×	495 1.0×	449 1.0×	974 2.7×	93	2.9k
Andreas Savin France	25	2.1k 1.7×	785 1.3×	433 0.9×	261 0.6×	574 1.6×	46	2.7k
Jean‐Louis Heully France	34	1.4k 1.1×	887 1.5×	603 1.3×	446 0.9×	574 1.6×	93	3.0k
W. C. Nieuwpoort Netherlands	30	2.0k 1.6×	1.0k 1.7×	772 1.6×	678 1.4×	369 1.0×	76	3.2k

Countries citing papers authored by Jean‐Pierre Daudey

Since Specialization

Citations

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

Fields of papers citing papers by Jean‐Pierre Daudey

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Jean‐Pierre Daudey. 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 Jean‐Pierre Daudey. The network helps show where Jean‐Pierre Daudey may publish in the future.

Co-authorship network of co-authors of Jean‐Pierre Daudey

This figure shows the co-authorship network connecting the top 25 collaborators of Jean‐Pierre Daudey. A scholar is included among the top collaborators of Jean‐Pierre Daudey 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 Jean‐Pierre Daudey. Jean‐Pierre Daudey is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

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20 of 20 papers shown

Raynaud, Christophe, Laurent Maron, Jean‐Pierre Daudey, & Franck Jolibois. (2006). Berry Pseudorotation Mechanism for the Interpretation of the ¹⁹F NMR Spectrum in PF₅ by Ab Initio Molecular Dynamics Simulations. ChemPhysChem. 7(2). 407–413. 13 indexed citations

Caffarel, Michel, Jean‐Pierre Daudey, Jean‐Louis Heully, & A. Ramı́rez-Solı́s. (2005). Towards accurate all-electron quantum Monte Carlo calculations of transition-metal systems: Spectroscopy of the copper atom. The Journal of Chemical Physics. 123(9). 94102–94102. 25 indexed citations

Gutierrez, F.A., Christine Tedeschi, Laurent Maron, et al.. (2004). Quantum chemistry-based interpretations on the lowest triplet state of luminescent lanthanides complexes. Part 1. Relation between the triplet state energy of hydroxamate complexes and their luminescence properties. Dalton Transactions. 1334–1347. 144 indexed citations

Carissan, Yannick, Jean‐Louis Heully, Fabienne Alary, & Jean‐Pierre Daudey. (2004). Calculation of the Ground and Excited States of a Mixed Valence Compound [Fe₂(OH)₃(NH₃)₆]²⁺: A Class II or Class III Compound?. Inorganic Chemistry. 43(4). 1411–1420. 19 indexed citations

Bessac, Fabienne, Fabienne Alary, Yannick Carissan, et al.. (2003). Effective group potentials: a powerful tool for hybrid QM/MM methods?. Journal of Molecular Structure THEOCHEM. 632(1-3). 43–59. 13 indexed citations

Bessac, Fabienne, Fabienne Alary, Romuald Poteau, Jean‐Louis Heully, & Jean‐Pierre Daudey. (2003). Modeling a Carbonyl Group Taking into Account Back-Donation Effects through the Effective Group Potential Method. The Journal of Physical Chemistry A. 107(44). 9393–9402. 6 indexed citations

Poteau, Romuald, Iván Ortega, Fabienne Alary, et al.. (2000). Effective Group Potentials. 1. Method. The Journal of Physical Chemistry A. 105(1). 198–205. 51 indexed citations

Ismail, Nina, Jean‐Louis Heully, Trond Saue, Jean‐Pierre Daudey, & Colin J. Marsden. (1999). Theoretical studies of the actinides: method calibration for the UO22+ and PuO22+ ions. Chemical Physics Letters. 300(3-4). 296–302. 96 indexed citations

Suaud, Nicolas, Hélène Bolvin, & Jean‐Pierre Daudey. (1999). Ab Initio Calculations of the Magnetic Coupling between a Ni(II) Ion and Two Nitroxide Radicals in cis and trans Positions. Inorganic Chemistry. 38(26). 6089–6095. 7 indexed citations

10.

Sabo‐Etienne, Sylviane, Bruno Chaudret, Hassna Abou El Makarim, et al.. (1995). Upon the Chemical Origin of Exchange Couplings in d2 Systems. Journal of the American Chemical Society. 117(46). 11602–11603. 46 indexed citations

11.

Klotz, A., Dominique de, Bruno Chaudret, et al.. (1994). Evaluation of the role of organometallic species in the chemistry of interstellar and circumstellar media. AIP conference proceedings. 312. 705–710. 3 indexed citations

12.

Sabo‐Etienne, Sylviane, Bruno Chaudret, Hassna Abou El Makarim, et al.. (1994). [Cp2Ta(.eta.2-H2)(CO)]BF4: The First Thermally Stable Group 5 Dihydrogen Complex. Journal of the American Chemical Society. 116(20). 9335–9336. 20 indexed citations

13.

Daudey, Jean‐Pierre, Jean‐Louis Heully, & Jean‐Paul Malrieu. (1993). Size-consistent self-consistent truncated or selected configuration interaction. The Journal of Chemical Physics. 99(2). 1240–1254. 136 indexed citations

14.

Daudey, Jean‐Pierre, et al.. (1992). Variational calculation of small energy differences. The singlet-triplet gap in [Cu2Cl6]2−. Chemical Physics Letters. 198(6). 555–562. 264 indexed citations

15.

Cisneros, G. Andrés, Carlos F. Bunge, Annik Vivier Bunge, & Jean‐Pierre Daudey. (1988). E4ITD: A general FORTRAN implementation of the 4IT algorithm. Computers & Chemistry. 12(2). 141–164. 7 indexed citations

16.

Bunge, Carlos F., Annik Vivier Bunge, G. Andrés Cisneros, & Jean‐Pierre Daudey. (1988). V4ITD: A portable and efficient FORTRAN implementation of the 4IT algorithm using virtual memory and an external storage device. Computers & Chemistry. 12(2). 109–140. 4 indexed citations

17.

Bunge, Carlos F., Annik Vivier Bunge, G. Andrés Cisneros, & Jean‐Pierre Daudey. (1988). New algorithm and FORTRAN module to carry out the four-index transformation of atomic and molecular physics wholly in central memory. Computers & Chemistry. 12(2). 91–107. 6 indexed citations

18.

Hliwa, Mohamed & Jean‐Pierre Daudey. (1988). Theoretical study of the potential curves for the Mg-Ar system: Application of a non-symmetric approach for the calculation of dispersion energies. Chemical Physics Letters. 153(6). 471–476. 19 indexed citations

19.

Evangelisti, Stefano, Jean‐Pierre Daudey, & Jean‐Paul Malrieu. (1983). Convergence of an improved CIPSI algorithm. Chemical Physics. 75(1). 91–102. 370 indexed citations

20.

Jeung, Gwang‐Hi, Jean‐Pierre Daudey, & Jean‐Paul Malrieu. (1983). Theoretical study of the electronic states of calcium and calcium hydride. Chemical Physics Letters. 98(5). 433–438. 39 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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