Michel Pélissier

1.0k citations

20 papers · 895 indexed · h-index 14

Atomic and Molecular Physics, and Optics top 5%
Inorganic Chemistry top 5%
Organic Chemistry top 10%
Materials Chemistry
Physical and Theoretical Chemistry top 5%

Co-authors: Odile Eisenstein Philippe Durand Yves Jean F. Spiegelmann Christian Teichteil Manuela Merchán Francesc Illas Jean‐François Labarre
Topics: Advanced Chemical Physics Studies (12 papers)Crystallography and molecular interactions (4 papers)Atomic and Molecular Physics (4 papers)
Cited by: Inorganic Chemistry Atomic and Molecular Physics, and Optics Physical and Theoretical Chemistry
Journals: Journal of the American Chemical Society The Journal of Chemical Physics The Journal of Physical Chemistry B
Partner nations: France United States Austria

In The Last Decade

Michel Pélissier

20 papers receiving 868 citations

Peers

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

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20 of 20 papers shown

#	Work	Indexed citations
1	CO Adsorption on Molybdenum Nitride's γ-Mo₂N(100) Surface: Formation of NCO Species? A Density Functional Study 2000 ·The Journal of Physical Chemistry B ·Gilles Frapper,Michel Pélissier,Juergen Hafner	28
2	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 1998 ·The Journal of Chemical Physics ·Michael Seth,Fiona J. Cooke,Peter Schwerdtfeger,Jean‐Louis Heully,Michel Pélissier	52
3	Dynamics on an ab Initio Surface for Calculating JHH NMR Exchange Coupling. The Case of OsH3X(PH3)2 1995 ·Journal of the American Chemical Society ·Eric Clot,Claude Leforestier,Odile Eisenstein,Michel Pélissier	36
4	Theoretical study of the structures of electron-deficient d6 ML5 complexes. Importance of a .pi.-donating ligand 1992 ·Organometallics ·(unknown),Yves Jean,Odile Eisenstein,Michel Pélissier	195
5	Influence of a cis hydride on a coordinated molecular hydrogen ligand cis hydride, Ab initio calculations 1992 ·Inorganic Chemistry ·(unknown),Michel Pélissier,Odile Eisenstein	24
6	Three-electron approach of HgH using relativistic effective core, core polarization and spin-orbit operators: the low-lying states 1986 ·Chemical Physics ·(unknown),P. Millié,Michel Pélissier	26
7	Inexpensive determinations of valence virtual MOs for CI calculations 1986 ·Chemical Physics ·Francesc Illas,Manuela Merchán,Michel Pélissier,(unknown)	57
8	Bonding in alkali metal homonuclear diatomics 1984 ·International Journal of Quantum Chemistry ·Michel Pélissier,Ernest R. Davidson	4
9	Frozen orbital effects in the computation of excitation energies of the iron atom 1984 ·International Journal of Quantum Chemistry ·Michel Pélissier,Ernest R. Davidson	9
10	Relativistic effects in Cu2 bonding 1983 ·The Journal of Chemical Physics ·Michel Pélissier	21
11	Ab initio molecular calculations including spin-orbit coupling. I. Method and atomic tests 1983 ·Chemical Physics ·Christian Teichteil,Michel Pélissier,F. Spiegelmann	131
12	Bonding between transition metal atoms. A b i n i t i o effective potential calculations of Cu2 1981 ·The Journal of Chemical Physics ·Michel Pélissier	106
13	Molecular orbital study of the bridge bonding in an electron deficient molecule [(CH3)2ALH]2 1980 ·Theoretical Chemistry Accounts ·Michel Pélissier,Jean Paul Malrieu,Alain Sérafini,(unknown)	3
14	Testing the arbitrariness and limits of a pseudopotential technique through calculations on the series of diatoms HF, AlH, HCl, AlF, AlCl, F2, Cl2 1980 ·Theoretical Chemistry Accounts ·Michel Pélissier,Philippe Durand	124
15	An extension of the CNDO/2 formalism for the study of transition metal complexes 1976 ·Theoretical Chemistry Accounts ·Jean Michel Savariault,Alain Sérafini,Michel Pélissier,P. Cassoux	15
16	Electron diffraction study and CNDO/2 calculations on the complex of aluminium trichloride with ammonia, Cl3Al.NH3 1975 ·Journal of Molecular Structure ·Magdolna Hargittai,István Hargittai,(unknown),Michel Pélissier,(unknown)	27
17	Une extension de la méthode CNDO/2 à l'étude des complexes d'éléments de transition 1975 ·Theoretical Chemistry Accounts ·Alain Sérafini,Michel Pélissier,(unknown),P. Cassoux,Jean‐François Labarre	19
18	Géométrie et structure électronique (méthode CNDO/2) du triala-1,3,5-tris(diméthyl)triaza-2,4,6-cyclohexahetrane [(CH₃)₂NAlH₂]₃) 1974 ·Journal de Chimie Physique ·Michel Pélissier,Jean‐François Labarre,L. V. Vilkov,(unknown),V. S. Mastryukov	3
19	Prototropie d’amines β,γ-Insaturées 1974 ·Journal de Chimie Physique ·Michel Pélissier,Philippe De Loth,Monique Rivière,Armand Lattes	2
20	Analyse conformationnelle théorique du dicyclopropyle 1972 ·Journal de Chimie Physique ·Michel Pélissier,Jean‐François Labarre	13

About Michel Pélissier

Michel Pélissier is a scholar working on Physical and Theoretical Chemistry, Atomic and Molecular Physics, and Optics and Organic Chemistry, having authored 20 papers that have together received 895 indexed citations. Recurring topics across this work include Advanced Chemical Physics Studies (12 papers), Crystallography and molecular interactions (4 papers) and Atomic and Molecular Physics (4 papers). The work is most often cited by research in Inorganic Chemistry (304 citations), Atomic and Molecular Physics, and Optics (520 citations) and Physical and Theoretical Chemistry (114 citations). Michel Pélissier has collaborated with scholars based in France, United States and Austria. Frequent co-authors include Odile Eisenstein, Philippe Durand, Yves Jean, F. Spiegelmann, Christian Teichteil, Manuela Merchán, Francesc Illas, Jean‐François Labarre, Peter Schwerdtfeger and Jean‐Louis Heully. Their work appears in journals such as Journal of the American Chemical Society, The Journal of Chemical Physics and The Journal of Physical Chemistry B.

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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