P. Claverie

4.9k citations

92 papers · 3.8k indexed · h-index 34

Impact in

Physical and Theoretical Chemistry top 0.5%
- Photochemistry and Electron Transfer Studies
- Crystallography and molecular interactions
Atomic and Molecular Physics, and Optics top 1%
- Advanced Chemical Physics Studies
- Spectroscopy and Quantum Chemical Studies

Papers in

Physical and Theoretical Chemistry 33
- Crystallography and molecular interactions 16
- Photochemistry and Electron Transfer Studies 10
Atomic and Molecular Physics, and Optics 52
- Advanced Chemical Physics Studies 29
- Spectroscopy and Quantum Chemical Studies 21

Co-authors: S. Diner J. P. Malrieu J. Caillet J. Langlet Edouard Yeramian F. Vigné-Maeder Jean‐Paul Malrieu B. Pullman
Journals: International Journal of Quantum Chemistry (16 papers)Theoretical Chemistry Accounts (9 papers)The Journal of Physical Chemistry (7 papers)The Journal of Chemical Physics (5 papers)Chemical Physics Letters (5 papers)
Partner nations: France United States Germany

In The Last Decade

P. Claverie

87 papers receiving 3.6k citations

Peers

Replace G. Wilse Robinson with:

G. Wilse Robinson United States

W. Graham Richards United Kingdom

Vincenzo Schettino Italy

Paul A. Bash United States

G. Corongiu Italy

Sheng Hsien Lin Taiwan

Daniel Borgis France

Jon Applequist United States

Massimo Marchi France

Éric Cancès France

P. Claverie relative to G. Wilse Robinson United States G. Wilse Robinson's profile →

Citations per field

00.5×1.5×1.8×

G. Wilse Robinson · 1×

×1.1 1k/945

PTC

×1.2 2k/2k

AMPO

×1.1 825/784

SPECT

×1.8 669/363

OC

×0.8 44/57

FS

Citations per year

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Countries citing papers authored by P. Claverie

Since Specialization

Citations

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

Fields of papers citing papers by P. Claverie

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authors

The 25 scholars most cited alongside P. Claverie, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.

Border = papers with P. Claverie Line = papers co-authored together P. Claverie links everyone, so they are left out of the graph.

All Works

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20 of 20 papers shown

#	Work
1	Identification des modeles a fonction de transfert: Ia methode Padetransformee en z Annals of Economics and Statistics ·P. Claverie, LAURENCE PARKER, Richard Topol	2016	0
2	Quantum Monte Carlo method for some model and realistic coupled anharmonic oscillators The Journal of Chemical Physics ·Michel Caffarel, P. Claverie, C. Mijoule, Jan Andzelm, Dennis R. Salahub	1989	22
3	Development of a pure diffusion quantum Monte Carlo method using a full generalized Feynman–Kac formula. II. Applications to simple systems The Journal of Chemical Physics ·Michel Caffarel, P. Claverie	1988	45
4	Treatment of the Schrödinger equation through a Monte Carlo method based upon the generalized Feynman-Kac formula Journal of Statistical Physics ·Michel Caffarel, P. Claverie	1986	16
5	Instability of tunneling and the concept of molecular structure in quantum mechanics: The case of pyramidal molecules and the enantiomer problem Physical review. A, General physics ·P. Claverie, G. Jona‐Lasinio	1986	57
6	Acetylcholine receptors are not functionally independent Biophysical Journal ·Edouard Yeramian, Alain Trautmann, P. Claverie	1986	57
7	Theoretical studies of molecular conformation. II: Application of the SIBFA procedure to molecules containing carbonyl and carboxylate oxygens and amide nitrogens Theoretical Chemistry Accounts ·Nohad Gresh, Alberte Pullman, P. Claverie	1985	41
8	Computations of intermolecular interactions: Expansion of a charge‐transfer energy contribution in the framework of an additive procedure. Applications to hydrogen‐bonded systems International Journal of Quantum Chemistry ·Nohad Gresh, P. Claverie, A. Pullman	1982	33
9	Zum Lösungsmitteleinfluß auf die Konformation von heteroeyclischen Aldehyden Zeitschrift für Chemie ·C. Krebs, Hans–Jörg Hofmann, Hasan Adiq Pramono, mikail aslan, P. Claverie	1981	0
10	Some remarks concerning the simulation of stochastic processes on digital computers International Journal of Quantum Chemistry ·P. Claverie	1980	0
11	On the conformational varieties of acetylcholine in the crystals of its halides Acta Crystallographica Section B ·J. Caillet, P. Claverie, B. Pullman	1978	38
12	Theoretical evaluations of the intermolecular interaction energy of a crystal: application to the analysis of crystal geometry Acta Crystallographica Section A ·J. Caillet, P. Claverie	1975	131
13	Calculation of the interaction energy of one molecule with its whole surrounding. III. Application to pure polar compounds The Journal of Physical Chemistry ·Bülent Çarşibaşi, P. Claverie	1974	49
14	Perturbative ab initio calculations of intermolecular energies. I. Method International Journal of Quantum Chemistry ·J. P. Daudey, P. Claverie, Jean‐Paul Malrieu	1974	122
15	Calculation of the interaction energy of one molecule with its whole surrounding. I. Method and application to pure nonpolar compounds The Journal of Physical Chemistry ·Bülent Çarşibaşi, P. Claverie	1972	125
16	Convergence Radii for the Perturbation Expansions of the Energy and of the Wave Function: The Case of the Delta Function Model of H₂⁺ International Journal of Quantum Chemistry ·Reinhart Ahlrichs, P. Claverie	1972	1
17	Study of solute-solvent interactions Chemical Physics Letters ·Marie-José Huron, P. Claverie	1971	13
18	Localized bond orbitals and the correlation problem Theoretical Chemistry Accounts ·S. Diner, J. P. Malrieu, P. Claverie	1969	327
19	Study of the convergence radius of the Rayleigh–Schrödinger perturbation series for the delta‐function model of H International Journal of Quantum Chemistry ·P. Claverie	1969	15
20	Theory of intermolecular interactions: The long range terms in the dipole–dipole, monopoles–dipole, and monopoles–bond polarizabilities approximations International Journal of Quantum Chemistry ·P. Claverie, Robert Rein	1969	40

About P. Claverie

P. Claverie is a scholar working on Physical and Theoretical Chemistry, Atomic and Molecular Physics, and Optics, Statistical and Nonlinear Physics, Fluid Flow and Transfer Processes and Spectroscopy, having authored 92 papers that have together received 3.8k indexed citations. Recurring topics across this work include Advanced Chemical Physics Studies (29 papers), Spectroscopy and Quantum Chemical Studies (21 papers), Crystallography and molecular interactions (16 papers), DNA and Nucleic Acid Chemistry (12 papers), Molecular Junctions and Nanostructures (11 papers), Advanced Thermodynamics and Statistical Mechanics (10 papers), Photochemistry and Electron Transfer Studies (10 papers) and Chemical Thermodynamics and Molecular Structure (9 papers). The work is most often cited by research in Physical and Theoretical Chemistry (1.1k citations), Atomic and Molecular Physics, and Optics (2.2k citations), Spectroscopy (825 citations), Organic Chemistry (669 citations) and Filtration and Separation (44 citations). P. Claverie has collaborated with scholars based in France, United States and Germany. Frequent co-authors include S. Diner, J. P. Malrieu, J. Caillet, J. Langlet, Edouard Yeramian, F. Vigné-Maeder, Jean‐Paul Malrieu, B. Pullman, A. Pullman and Michel Caffarel. Their work appears in journals such as International Journal of Quantum Chemistry, Theoretical Chemistry Accounts, The Journal of Physical Chemistry, The Journal of Chemical Physics and Chemical Physics Letters.

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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