Jean‐Paul Malrieu

13.2k total citations · 3 hit papers
243 papers, 10.9k citations indexed

About

Jean‐Paul Malrieu is a scholar working on Atomic and Molecular Physics, and Optics, Electronic, Optical and Magnetic Materials and Physical and Theoretical Chemistry. According to data from OpenAlex, Jean‐Paul Malrieu has authored 243 papers receiving a total of 10.9k indexed citations (citations by other indexed papers that have themselves been cited), including 184 papers in Atomic and Molecular Physics, and Optics, 59 papers in Electronic, Optical and Magnetic Materials and 55 papers in Physical and Theoretical Chemistry. Recurrent topics in Jean‐Paul Malrieu's work include Advanced Chemical Physics Studies (164 papers), Spectroscopy and Quantum Chemical Studies (70 papers) and Magnetism in coordination complexes (45 papers). Jean‐Paul Malrieu is often cited by papers focused on Advanced Chemical Physics Studies (164 papers), Spectroscopy and Quantum Chemical Studies (70 papers) and Magnetism in coordination complexes (45 papers). Jean‐Paul Malrieu collaborates with scholars based in France, Spain and Italy. Jean‐Paul Malrieu's co-authors include Celestino Angeli, Renzo Cimiraglia, Rosa Caballol, J. P. Daudey, Jean‐Pierre Daudey, Carmen J. Calzado, O. Castell, Georges Trinquier, Jean‐Louis Heully and Stefano Evangelisti and has published in prestigious journals such as Journal of the American Chemical Society, Physical Review Letters and Angewandte Chemie International Edition.

In The Last Decade

Jean‐Paul Malrieu

242 papers receiving 10.7k citations

Hit Papers

Iterative perturbation calculations of ground and excited... 1973 2026 1990 2008 1973 2002 2001 250 500 750 1000
What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if it has ≥500 total citations, achieves ≥1.5× the top-1% citation threshold for papers in the same subfield and year (this is the minimum needed to enter the top 1%, not the average within it), or reaches the top citation threshold in at least one of its specific research topics.

  1. Iterative perturbation calculations of ground and excited state energies from multiconfigurational zeroth-order wavefunctions
    1973 1.1k citations Jean‐Paul Malrieu et al. The Journal of Chemical Physics profile →
  2. n-electron valence state perturbation theory: A spinless formulation and an efficient implementation of the strongly contracted and of the partially contracted variants
    2002 976 citations Celestino Angeli, Renzo Cimiraglia et al. The Journal of Chemical Physics profile →
  3. N-electron valence state perturbation theory: a fast implementation of the strongly contracted variant
    2001 748 citations Celestino Angeli, Renzo Cimiraglia et al. Chemical Physics Letters profile →

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Jean‐Paul Malrieu France 48 6.8k 2.9k 2.8k 2.1k 1.7k 243 10.9k
Per‐Olof Widmark Sweden 25 5.1k 0.8× 2.2k 0.8× 3.4k 1.2× 1.6k 0.8× 1.7k 1.0× 34 9.3k
Bernd A. Heß Germany 43 6.7k 1.0× 2.2k 0.7× 3.4k 1.2× 2.0k 0.9× 1.5k 0.8× 100 11.3k
Roland Lindh Sweden 59 7.7k 1.1× 2.7k 0.9× 5.3k 1.9× 2.6k 1.2× 3.2k 1.9× 200 15.8k
Andrzej J. Sadlej Sweden 50 10.0k 1.5× 1.9k 0.7× 2.5k 0.9× 3.5k 1.7× 2.5k 1.5× 249 13.1k
Jeppe Olsen Denmark 58 13.3k 2.0× 1.5k 0.5× 3.2k 1.1× 4.8k 2.2× 2.9k 1.7× 192 16.9k
Poul Jo rgensen Denmark 54 10.1k 1.5× 1.6k 0.5× 2.1k 0.7× 4.0k 1.9× 2.9k 1.7× 111 12.7k
Per‐Åke Malmqvist Sweden 44 9.3k 1.4× 3.8k 1.3× 6.4k 2.3× 2.7k 1.3× 3.8k 2.2× 63 17.6k
Josef Paldus Canada 66 12.7k 1.9× 1.4k 0.5× 1.8k 0.6× 3.6k 1.7× 2.3k 1.3× 300 14.4k
Jan Almløf United States 50 7.5k 1.1× 1.4k 0.5× 4.7k 1.7× 2.8k 1.3× 2.2k 1.3× 167 13.1k
Hans Jørgen Aa. Jensen Denmark 51 7.1k 1.0× 1.2k 0.4× 1.6k 0.6× 2.7k 1.3× 1.9k 1.1× 161 9.2k

Countries citing papers authored by Jean‐Paul Malrieu

Since Specialization
Citations

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

Fields of papers citing papers by Jean‐Paul Malrieu

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Jean‐Paul Malrieu. 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 Jean‐Paul Malrieu. The network helps show where Jean‐Paul Malrieu may publish in the future.

Co-authorship network of co-authors of Jean‐Paul Malrieu

This figure shows the co-authorship network connecting the top 25 collaborators of Jean‐Paul Malrieu. A scholar is included among the top collaborators of Jean‐Paul Malrieu 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 Jean‐Paul Malrieu. Jean‐Paul Malrieu 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.
Gendron, Frédéric, Jochen Autschbach, Jean‐Paul Malrieu, & Hélène Bolvin. (2018). Magnetic Coupling in the Ce(III) Dimer Ce2(COT)3. Inorganic Chemistry. 58(1). 581–593. 10 indexed citations
2.
Krüger, Justus, Frank Eisenhut, Dmitry Skidin, et al.. (2018). Electronic Resonances and Gap Stabilization of Higher Acenes on a Gold Surface. ACS Nano. 12(8). 8506–8511. 43 indexed citations
3.
Suaud, Nicolas, Renaud Ruamps, Nathalie Guihéry, & Jean‐Paul Malrieu. (2012). A Strategy to Determine Appropriate Active Orbitals and Accurate Magnetic Couplings in Organic Magnetic Systems. Journal of Chemical Theory and Computation. 8(11). 4127–4137. 32 indexed citations
4.
Malrieu, Jean‐Paul, et al.. (2007). Evaluating the cyclic π-electron delocalization energy through a double cut of conjugated rings. New Journal of Chemistry. 31(11). 1918–1918. 17 indexed citations
5.
Malrieu, Jean‐Paul, et al.. (2007). On the spin gaps of conjugated hydrocarbon polymers. The Journal of Chemical Physics. 127(14). 144902–144902. 6 indexed citations
6.
Angeli, Celestino, Renzo Cimiraglia, & Jean‐Paul Malrieu. (2006). A Simple Approximate Perturbation Approach to Quasi-degenerate Systems. Theoretical Chemistry Accounts. 116(4-5). 434–439. 14 indexed citations
7.
Meller, Jarek, Jean‐Paul Malrieu, & Jean‐Louis Heully. (2003). Size-consistent multireference configuration interaction method through the dressing of the norm of determinants. Molecular Physics. 101(13). 2029–2041. 16 indexed citations
8.
Malrieu, Jean‐Paul & Nathalie Guihéry. (2001). Real-space renormalization group with effective interactions. Physical review. B, Condensed matter. 63(8). 29 indexed citations
9.
Calzado, Carmen J. & Jean‐Paul Malrieu. (2000). Comparison between explicitly correlated and density functional theory calculations in mixed-valence model systems. Chemical Physics Letters. 317(3-5). 404–413. 20 indexed citations
10.
Meller, Jarek, Jean‐Paul Malrieu, & Rosa Caballol. (1996). State-specific coupled cluster-type dressing of multireference singles and doubles configuration interaction matrix. The Journal of Chemical Physics. 104(11). 4068–4076. 71 indexed citations
11.
Nebot‐Gil, Ignacio, J. Sánchez-Marı́n, Jean‐Paul Malrieu, Jean‐Louis Heully, & Daniel Maynau. (1995). Self-consistent intermediate Hamiltonians: A coupled cluster type formulation of the singles and doubles configuration interaction matrix dressing. The Journal of Chemical Physics. 103(7). 2576–2588. 42 indexed citations
12.
Heully, Jean‐Louis & Jean‐Paul Malrieu. (1992). Four self-consistent dressing to achieve size-consistency of singles and doubles configuration interaction. Chemical Physics Letters. 199(6). 545–550. 61 indexed citations
13.
Oujia, Brahim, Marie-Bernadette Lepetit, Daniel Maynau, & Jean‐Paul Malrieu. (1989). Simple generation of an approximate internally correlated wave function from the Hartree-Fock approximation and its valence-bond decomposition. Physical review. A, General physics. 39(7). 3289–3297. 9 indexed citations
14.
Lepetit, Marie-Bernadette, Jean‐Paul Malrieu, & Georges Trinquier. (1989). Valence bond formulation of Hartree-Fock instability conditions for simple and multiple bonds. Chemical Physics. 130(1-3). 229–239. 10 indexed citations
15.
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
16.
Evangelisti, Stefano, Jean‐Pierre Daudey, & Jean‐Paul Malrieu. (1983). Convergence of an improved CIPSI algorithm. Chemical Physics. 75(1). 91–102. 370 indexed citations
17.
Malrieu, Jean‐Paul. (1976). Les méthodes semi-empiriques de la chimie quantique : approximation ou modèles phénoménologiques?. Journal de Chimie Physique. 73. 319–326. 3 indexed citations
18.
Daudey, J. P., P. Claverie, & Jean‐Paul Malrieu. (1974). Perturbative ab initio calculations of intermolecular energies. I. Method. International Journal of Quantum Chemistry. 8(1). 1–15. 122 indexed citations
19.
Malrieu, Jean‐Paul, et al.. (1974). Perturbation calculation of transition moments. Application to H2 and MgO. Chemical Physics. 3(2). 277–283. 27 indexed citations
20.
Malrieu, Jean‐Paul. (1965). Influence de la non-planéité de quelques composés hétérocycles aromatiques sur certaines propriétés électroniques. Journal de Chimie Physique. 62. 485–493. 9 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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