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

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

#	Title	Journal	Authors	Indexed citations
1	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	Mathieu Linares, A. Pellégatti et al.	8
2	Relative Energies of Dioxo μ‐Oxo Molybdenum Complexes from Various Fragmentation Strategies	Chemistry - A European Journal	A. Pellégatti, Henri Arzoumanian et al.	5
3	Peierls instabilities in covalent structures I. Electronic structure, cohesion and theZ= 8 –Nrule	Philosophical Magazine B	J. P. Gaspard, A. Pellégatti et al.	77
4	Adsorption of Argon in Silicalite. A Semiempirical Quantum Mechanical Study of the Repulsive Interaction	The Journal of Physical Chemistry	R. J.-M. Pellenq, A. Pellégatti et al.	13
5	Structure of liquid group V and VI elements: a tight binding computer simulation	Journal of Non-Crystalline Solids	Christophe Bichara, A. Pellégatti et al.	1
6	Parabolic laws of the surrounded-atom model from ab initio calculations on clusters	Journal de physique	A. Pellégatti, F. Marinelli et al.	1
7	A Peierls distortion in the liquid state: Local order of liquid As	Physica B Condensed Matter	C. Bergman, A. Pellégatti et al.	9
8	Atomic and electronic structure of liquid As	Journal of Non-Crystalline Solids	J. P. Gaspard, C. Bergman et al.	2
9	On the possible ferromagnetism of a linear chain of boron atoms	Journal of Physics C Solid State Physics	A. Pellégatti, F. Marinelli et al.	3
10	Generalization of Heisenberg Hamiltonians to non half-filled bands : a magneto-angular effective Hamiltonian for boron clusters	Journal de physique	A. Pellégatti, F. Marinelli et al.	15
11	Peierls Instabilities in Covalent Structures	Europhysics Letters (EPL)	J. P. Gaspard, F. Marinelli et al.	59
12	Trigonometric polynomial interpolation of quantum mechanical properties by mutual perturbation approach	The Journal of Chemical Physics	Jiřı́ Čı́žek, Josef Paldus et al.	2
13	Electronic structure of potassium clusters (K9, K15, K27) by the SCF X α(LSD) SW method	Chemical Physics	A. Pellégatti, Dennis R. Salahub et al.	12
14	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	A. Pellégatti, Jiřı́ Čı́žek et al.	18
15	Determination of the Charge Distribution in Nonmetallic Crystals II. Compounds with d‐orbitals. Corundum	Israel Journal of Chemistry	André Julg, A. Pellégatti et al.	3
16	Correlation effects in the PPP model of alternant π‐electronic systems: two‐point Padé approximant approach	International Journal of Quantum Chemistry	Jakub Čı́žek, A. Pellégatti et al.	14
17	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	A. Pellégatti	2
18	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	A. Pellégatti, Jakub Čı́žek et al.	24
19	Calcul de l'Énergie de Corrélation pour l'État Fondamental de la Molécule d'Acétylène	International Journal of Quantum Chemistry	Jiřı́ Čı́žek, A. Pellégatti	5
20	Recherches théoriques sur la structure électronique de molécules contenant des atomes hybrides en sp	Journal de Chimie Physique	A. Pellégatti, André Julg et al.	4

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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