A. Pellégatti

516 total citations
30 papers, 449 citations indexed

About

A. Pellégatti is a scholar working on Atomic and Molecular Physics, and Optics, Materials Chemistry and Organic Chemistry. According to data from OpenAlex, A. Pellégatti has authored 30 papers receiving a total of 449 indexed citations (citations by other indexed papers that have themselves been cited), including 19 papers in Atomic and Molecular Physics, and Optics, 13 papers in Materials Chemistry and 6 papers in Organic Chemistry. Recurrent topics in A. Pellégatti's work include Advanced Chemical Physics Studies (16 papers), Material Dynamics and Properties (6 papers) and Advanced Physical and Chemical Molecular Interactions (5 papers). A. Pellégatti is often cited by papers focused on Advanced Chemical Physics Studies (16 papers), Material Dynamics and Properties (6 papers) and Advanced Physical and Chemical Molecular Interactions (5 papers). A. Pellégatti collaborates with scholars based in France, Belgium and Canada. A. Pellégatti's co-authors include J. P. Gaspard, Christophe Bichara, F. Marinelli, Josef Paldus, Jakub Čı́žek, Jiřı́ Čı́žek, André Julg, Jean‐Paul Malrieu, Michel Roché and Christian Minot and has published in prestigious journals such as The Journal of Chemical Physics, Physical review. B, Condensed matter and The Journal of Physical Chemistry.

In The Last Decade

A. Pellégatti

30 papers receiving 428 citations

Peers

A. Pellégatti

AMPO

EEE

EOMM

V. G. Plekhanov Russia

A. P. Roy India

A. Breeze United Kingdom

F. Cilloco Italy

A. J. Darnell United States

L. Malier France

Shinji Muramatsu Japan

Wen-Cai Lu China

LeRoy Heaton United States

P. Smit Netherlands

V. G. Plekhanov Russia

A. Pellégatti

309 ×1.0

320 ×2.0

AMPO

209 ×2.0

EEE

62 ×0.7

34 ×0.6

EOMM

Citations per year, relative to A. Pellégatti A. Pellégatti (= 1×) peers V. G. Plekhanov

Countries citing papers authored by A. Pellégatti

Since Specialization

Citations

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

Fields of papers citing papers by A. Pellégatti

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of A. Pellégatti

This figure shows the co-authorship network connecting the top 25 collaborators of A. Pellégatti. A scholar is included among the top collaborators of A. Pellégatti 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 A. Pellégatti. A. Pellégatti 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

Linares, Mathieu, A. Pellégatti, & Christian Roussel. (2004). Theoretical study of the intramolecular CH/π interaction effect on rotation energy barriers in 1-pentene, 2,2′-diisopropyl biphenyl and some amino and nitro derivatives. Journal of Molecular Structure THEOCHEM. 680(1-3). 169–180. 8 indexed citations

Pellégatti, A., Henri Arzoumanian, & B Blaive. (2003). Relative Energies of Dioxo μ‐Oxo Molybdenum Complexes from Various Fragmentation Strategies. Chemistry - A European Journal. 9(22). 5655–5663. 5 indexed citations

Gaspard, J. P., A. Pellégatti, F. Marinelli, & Christophe Bichara. (1998). Peierls instabilities in covalent structures I. Electronic structure, cohesion and theZ= 8 –Nrule. Philosophical Magazine B. 77(3). 727–744. 77 indexed citations

Pellenq, R. J.-M., A. Pellégatti, D. Nicholson, & Christian Minot. (1995). Adsorption of Argon in Silicalite. A Semiempirical Quantum Mechanical Study of the Repulsive Interaction. The Journal of Physical Chemistry. 99(25). 10175–10180. 13 indexed citations

Bichara, Christophe, A. Pellégatti, & J. P. Gaspard. (1993). Structure of liquid group V and VI elements: a tight binding computer simulation. Journal of Non-Crystalline Solids. 156-158. 68–71. 1 indexed citations

Pellégatti, A., F. Marinelli, & Jean-Claude Mathieu. (1990). Parabolic laws of the surrounded-atom model from ab initio calculations on clusters. Journal de physique. 51(1). 121–130. 1 indexed citations

Bergman, C., A. Pellégatti, R. Bellissent, et al.. (1989). A Peierls distortion in the liquid state: Local order of liquid As. Physica B Condensed Matter. 156-157. 158–160. 9 indexed citations

Gaspard, J. P., et al.. (1988). Atomic and electronic structure of liquid As. Journal of Non-Crystalline Solids. 106(1-3). 108–111. 2 indexed citations

Pellégatti, A., F. Marinelli, Michel Roché, Daniel Maynau, & Jean‐Paul Malrieu. (1987). On the possible ferromagnetism of a linear chain of boron atoms. Journal of Physics C Solid State Physics. 20(31). 5141–5147. 3 indexed citations

10.

Pellégatti, A., F. Marinelli, Michel Roché, Daniel Maynau, & Jean‐Paul Malrieu. (1987). Generalization of Heisenberg Hamiltonians to non half-filled bands : a magneto-angular effective Hamiltonian for boron clusters. Journal de physique. 48(1). 29–43. 15 indexed citations

11.

Gaspard, J. P., F. Marinelli, & A. Pellégatti. (1987). Peierls Instabilities in Covalent Structures. Europhysics Letters (EPL). 3(10). 1095–1101. 59 indexed citations

12.

Čı́žek, Jiřı́, et al.. (1984). Trigonometric polynomial interpolation of quantum mechanical properties by mutual perturbation approach. The Journal of Chemical Physics. 80(1). 372–379. 2 indexed citations

13.

Pellégatti, A., et al.. (1983). Electronic structure of potassium clusters (K9, K15, K27) by the SCF X α(LSD) SW method. Chemical Physics. 75(1). 83–89. 12 indexed citations

14.

Pellégatti, A., Jiřı́ Čı́žek, & Josef Paldus. (1982). Numerical estimates of the convergence of the Rayleigh‐Schrödinger perturbation expansions for the energy levels of various models of the benzene molecule. International Journal of Quantum Chemistry. 21(1). 147–151. 18 indexed citations

15.

Julg, André, A. Pellégatti, & F. Marinelli. (1980). Determination of the Charge Distribution in Nonmetallic Crystals II. Compounds with d‐orbitals. Corundum. Israel Journal of Chemistry. 19(1-4). 260–264. 3 indexed citations

16.

Čı́žek, Jakub, A. Pellégatti, & Josef Paldus. (1975). Correlation effects in the PPP model of alternant π‐electronic systems: two‐point Padé approximant approach. International Journal of Quantum Chemistry. 9(6). 987–1007. 14 indexed citations

17.

Pellégatti, A.. (1974). One-parameter Ten Hoor type function for the independent particle model of a two-electron atomic system in its ground state. The Journal of Chemical Physics. 60(12). 5136–5137. 2 indexed citations

18.

Pellégatti, A., Jakub Čı́žek, & Josef Paldus. (1974). Convergence of the Rayleigh-Schrödinger perturbation expansions for the energy levels of the Pariser-Parr-Pople model of the benzene molecule. The Journal of Chemical Physics. 60(12). 4825–4829. 24 indexed citations

19.

Čı́žek, Jiřı́ & A. Pellégatti. (1967). Calcul de l'Énergie de Corrélation pour l'État Fondamental de la Molécule d'Acétylène. International Journal of Quantum Chemistry. 1(5). 653–655. 5 indexed citations

20.

Pellégatti, A., et al.. (1965). Recherches théoriques sur la structure électronique de molécules contenant des atomes hybrides en sp. Journal de Chimie Physique. 62. 1311–1317. 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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