Michel Pélissier

1.0k total citations
20 papers, 895 citations indexed

About

Michel Pélissier is a scholar working on Atomic and Molecular Physics, and Optics, Organic Chemistry and Physical and Theoretical Chemistry. According to data from OpenAlex, Michel Pélissier has authored 20 papers receiving a total of 895 indexed citations (citations by other indexed papers that have themselves been cited), including 13 papers in Atomic and Molecular Physics, and Optics, 10 papers in Organic Chemistry and 7 papers in Physical and Theoretical Chemistry. Recurrent topics in Michel Pélissier's work include Advanced Chemical Physics Studies (12 papers), Crystallography and molecular interactions (4 papers) and Atomic and Molecular Physics (4 papers). Michel Pélissier is often cited by papers focused on Advanced Chemical Physics Studies (12 papers), Crystallography and molecular interactions (4 papers) and Atomic and Molecular Physics (4 papers). Michel Pélissier collaborates with scholars based in France, United States and Austria. Michel Pélissier's co-authors include Odile Eisenstein, Philippe Durand, Yves Jean, F. Spiegelmann, Christian Teichteil, Manuela Merchán, Francesc Illas, Jean‐François Labarre, Jean‐Louis Heully and Michael Seth and has published in prestigious journals such as Journal of the American Chemical Society, The Journal of Chemical Physics and The Journal of Physical Chemistry B.

In The Last Decade

Michel Pélissier

20 papers receiving 868 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Michel Pélissier France 14 520 304 277 219 114 20 895
Walter Ravenek Netherlands 12 412 0.8× 264 0.9× 288 1.0× 227 1.0× 84 0.7× 15 803
Alain Strich France 17 419 0.8× 202 0.7× 227 0.8× 216 1.0× 191 1.7× 34 791
G. Igel-Mann Germany 11 513 1.0× 212 0.7× 170 0.6× 275 1.3× 73 0.6× 18 800
J. Flad Germany 11 619 1.2× 311 1.0× 342 1.2× 388 1.8× 197 1.7× 14 1.1k
Notker Roesch Germany 18 463 0.9× 305 1.0× 396 1.4× 397 1.8× 168 1.5× 33 990
Jean Demuynck France 18 552 1.1× 216 0.7× 311 1.1× 238 1.1× 222 1.9× 28 949
Leslie A. Barnes United States 12 659 1.3× 292 1.0× 214 0.8× 252 1.2× 187 1.6× 15 939
Phillip A. Christiansen United States 14 956 1.8× 298 1.0× 207 0.7× 337 1.5× 159 1.4× 15 1.3k
Ian A. Oxton United Kingdom 15 310 0.6× 238 0.8× 228 0.8× 430 2.0× 86 0.8× 50 866
C. W. DeKock United States 17 256 0.5× 398 1.3× 256 0.9× 382 1.7× 87 0.8× 32 813

Countries citing papers authored by Michel Pélissier

Since Specialization
Citations

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

Fields of papers citing papers by Michel Pélissier

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Michel Pélissier

This figure shows the co-authorship network connecting the top 25 collaborators of Michel Pélissier. A scholar is included among the top collaborators of Michel Pélissier 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 Michel Pélissier. Michel Pélissier 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.
Frapper, Gilles, Michel Pélissier, & Juergen Hafner. (2000). CO Adsorption on Molybdenum Nitride's γ-Mo2N(100) Surface:  Formation of NCO Species? A Density Functional Study. The Journal of Physical Chemistry B. 104(50). 11972–11976. 28 indexed citations
2.
Seth, Michael, Fiona J. Cooke, Peter Schwerdtfeger, Jean‐Louis Heully, & Michel Pélissier. (1998). The chemistry of the superheavy elements. II. The stability of high oxidation states in group 11 elements: Relativistic coupled cluster calculations for the di-, tetra- and hexafluoro metallates of Cu, Ag, Au, and element 111. The Journal of Chemical Physics. 109(10). 3935–3943. 52 indexed citations
3.
Clot, Eric, Claude Leforestier, Odile Eisenstein, & Michel Pélissier. (1995). Dynamics on an ab Initio Surface for Calculating JHH NMR Exchange Coupling. The Case of OsH3X(PH3)2. Journal of the American Chemical Society. 117(6). 1797–1799. 36 indexed citations
4.
Pélissier, Michel, et al.. (1992). Influence of a cis hydride on a coordinated molecular hydrogen ligand cis hydride, Ab initio calculations. Inorganic Chemistry. 31(16). 3344–3345. 24 indexed citations
5.
Jean, Yves, et al.. (1992). Theoretical study of the structures of electron-deficient d6 ML5 complexes. Importance of a .pi.-donating ligand. Organometallics. 11(2). 729–737. 195 indexed citations
6.
Millié, P., et al.. (1986). Three-electron approach of HgH using relativistic effective core, core polarization and spin-orbit operators: the low-lying states. Chemical Physics. 106(2). 195–203. 26 indexed citations
7.
Illas, Francesc, et al.. (1986). Inexpensive determinations of valence virtual MOs for CI calculations. Chemical Physics. 107(2-3). 361–380. 57 indexed citations
8.
Pélissier, Michel & Ernest R. Davidson. (1984). Bonding in alkali metal homonuclear diatomics. International Journal of Quantum Chemistry. 25(4). 723–731. 4 indexed citations
9.
Pélissier, Michel & Ernest R. Davidson. (1984). Frozen orbital effects in the computation of excitation energies of the iron atom. International Journal of Quantum Chemistry. 25(3). 483–491. 9 indexed citations
10.
Pélissier, Michel. (1983). Relativistic effects in Cu2 bonding. The Journal of Chemical Physics. 79(4). 2099–2100. 21 indexed citations
11.
Teichteil, Christian, Michel Pélissier, & F. Spiegelmann. (1983). Ab initio molecular calculations including spin-orbit coupling. I. Method and atomic tests. Chemical Physics. 81(3). 273–282. 131 indexed citations
12.
Pélissier, Michel. (1981). Bonding between transition metal atoms. A b i n i t i o effective potential calculations of Cu2. The Journal of Chemical Physics. 75(2). 775–780. 106 indexed citations
13.
Pélissier, Michel & Philippe Durand. (1980). Testing the arbitrariness and limits of a pseudopotential technique through calculations on the series of diatoms HF, AlH, HCl, AlF, AlCl, F2, Cl2. Theoretical Chemistry Accounts. 55(1). 43–54. 124 indexed citations
14.
Pélissier, Michel, et al.. (1980). Molecular orbital study of the bridge bonding in an electron deficient molecule [(CH3)2ALH]2. Theoretical Chemistry Accounts. 56(3). 175–181. 3 indexed citations
15.
Savariault, Jean Michel, Alain Sérafini, Michel Pélissier, & P. Cassoux. (1976). An extension of the CNDO/2 formalism for the study of transition metal complexes. Theoretical Chemistry Accounts. 42(2). 155–161. 15 indexed citations
16.
Hargittai, Magdolna, et al.. (1975). Electron diffraction study and CNDO/2 calculations on the complex of aluminium trichloride with ammonia, Cl3Al.NH3. Journal of Molecular Structure. 24(1). 27–39. 27 indexed citations
17.
Sérafini, Alain, et al.. (1975). Une extension de la méthode CNDO/2 à l'étude des complexes d'éléments de transition. Theoretical Chemistry Accounts. 39(3). 229–239. 19 indexed citations
18.
Pélissier, Michel, Philippe De Loth, Monique Rivière, & Armand Lattes. (1974). Prototropie d’amines β,γ-Insaturées. Journal de Chimie Physique. 71. 541–544. 2 indexed citations
19.
Pélissier, Michel, et al.. (1974). Géométrie et structure électronique (méthode CNDO/2) du triala-1,3,5-tris(diméthyl)triaza-2,4,6-cyclohexahetrane [(CH3)2NAlH2]3). Journal de Chimie Physique. 71. 702–704. 3 indexed citations
20.
Pélissier, Michel & Jean‐François Labarre. (1972). Analyse conformationnelle théorique du dicyclopropyle. Journal de Chimie Physique. 69. 1405–1406. 13 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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