Alain Dedieu

3.9k total citations · 1 hit paper
89 papers, 3.1k citations indexed

About

Alain Dedieu is a scholar working on Organic Chemistry, Inorganic Chemistry and Atomic and Molecular Physics, and Optics. According to data from OpenAlex, Alain Dedieu has authored 89 papers receiving a total of 3.1k indexed citations (citations by other indexed papers that have themselves been cited), including 50 papers in Organic Chemistry, 49 papers in Inorganic Chemistry and 21 papers in Atomic and Molecular Physics, and Optics. Recurrent topics in Alain Dedieu's work include Organometallic Complex Synthesis and Catalysis (35 papers), Asymmetric Hydrogenation and Catalysis (20 papers) and Advanced Chemical Physics Studies (20 papers). Alain Dedieu is often cited by papers focused on Organometallic Complex Synthesis and Catalysis (35 papers), Asymmetric Hydrogenation and Catalysis (20 papers) and Advanced Chemical Physics Studies (20 papers). Alain Dedieu collaborates with scholars based in France, Germany and Australia. Alain Dedieu's co-authors include A. Veillard, Roald Hoffmann, François Hutschka, Antonio J. Mota, Walter Leitner, M.‐M. Rohmer, Pierre Braunstein, Georges Wipff, Anne Milet and Gerard van Koten and has published in prestigious journals such as Chemical Reviews, Journal of the American Chemical Society and The Plant Cell.

In The Last Decade

Alain Dedieu

88 papers receiving 2.9k citations

Hit Papers

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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.

Platinum(0)-platinum(0) dimers. Bonding relationships in a d10-d10 system

1978 167 citations Alain Dedieu, Roald Hoffmann Journal of the American Chemical Society profile →

Peers

Countries citing papers authored by Alain Dedieu

Since Specialization

Citations

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

Fields of papers citing papers by Alain Dedieu

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Alain Dedieu

This figure shows the co-authorship network connecting the top 25 collaborators of Alain Dedieu. A scholar is included among the top collaborators of Alain Dedieu 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 Alain Dedieu. Alain Dedieu 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	Mechanistic Studies on the Copper‐Catalyzed Hydrosilylation of Ketones 2009 ·European Journal of Inorganic Chemistry ·(unknown), (unknown), Samuel Dagorne, Alain Dedieu, Stéphane Bellemin‐Laponnaz	47
2	Pd/X group interchange in the [Pd(Br)(PH₃)(C₆H₅)(C₆H₅X)] system — Theoretical insights from the isolobal analogy perspective 2009 ·Canadian Journal of Chemistry ·Alain Dedieu, (unknown)	2
3	Can weak interactions modify the binding properties of a strong nitrogen donor? Unusual N-coordination of a phosphoranylidene-substituted pyrazolone unit towards palladium(ii) centres: an experimental and theoretical study 2005 ·Dalton Transactions ·Antonio J. Mota, Alain Dedieu, Pierre Kuhn, Dominique Matt, R. Welter, Markus Neuburger	7
4	Theoretical study of the semihydrogenation of alkynes catalyzed by Pd(0) complexes: Is a zwitterionic pathway possible? 2004 ·Theoretical Chemistry Accounts ·Alain Dedieu, Stéphane Humbel, C. J. ELSEVIER, Cédric Grauffel	20
5	Pseudo-tetrahedral semi-sandwich cycloruthenated compounds: 1H NMR data and DFT-calculations about the racemisation process of the ruthenium atom 2002 ·Comptes Rendus Chimie ·Mike Robitzer, Vincent Ritleng, Claude B. Sirlin, Alain Dedieu, Michel Pfeffer	11
6	Theoretical Studies in Palladium and Platinum Molecular Chemistry 2000 ·Chemical Reviews ·Alain Dedieu	231
7	Alternative algorithms for optimizing an ellipsoidal cavity in self-consistent reaction field calculations. Example of an organometallic complex 1999 ·Journal of Molecular Structure THEOCHEM ·(unknown), Alain Dedieu, E. Kochanski, (unknown)	5
8	Complexation of Ln3+ lanthanide cations with phosphoryl-containing OPR3 ligands: a quantum-mechanics study 1998 ·Journal of Molecular Structure THEOCHEM ·L. Troxler, Alain Dedieu, François Hutschka, Georges Wipff	32
9	Monomeric Bis(η²-alkyne) Complexes of Copper(I) and Silver(I) with η¹-Bonded Alkyl, Vinyl, and Aryl Ligands 1996 ·Journal of the American Chemical Society ·Maurits D. Janssen, Katrin Köhler, Mathias Herres, Alain Dedieu, Wilberth J. J. Smeets, Anthony L. Spek, David M. Grove, Heinrich Lang, Gerard van Koten	85
10	σ‐Metathese als entscheidender Schritt für die Übergangsmetall‐katalysierte Bildung von Ameisensäure aus Kohlendioxid und Wasserstoff? – Eine ab‐initio‐Untersuchung 1995 ·Angewandte Chemie ·François Hutschka, Alain Dedieu, Walter Leitner	19
11	Transition metal hydrides 1992 ·Wiley-VCH eBooks ·Alain Dedieu	127
12	Phosphido-bridged, heterodi-, heterotri-, and heterotetranuclear complexes of palladium and platinum with transition metals. Crystal structure of [{(OC)4Mn(.mu.-PPh2)}2Pt(PPh3)] (Mn-Mn, 2 Mn-Pt) 1992 ·Inorganic Chemistry ·Pierre Braunstein, Ernesto de Jesús, Alain Dedieu, Maurizio Lanfranchi, António Tiripicchio	21
13	A hydrogen atom in an organoplatinum-amine system. 2. The first isolated arylplatinum(IV) hydrides: synthetic and theoretical study (SCF and CAS-SCF calculations) on model complexes with a N-M(IV)-H/M(II)-.cntdot..cntdot..cntdot.H-N+ unit (M = Pd, Pt) 1992 ·Inorganic Chemistry ·Ingrid C. M. Wehman‐Ooyevaar, David M. Grove, (unknown), Alain Dedieu, Gerard van Koten	53
14	Monohapto‐ oder Dihapto‐Koordination von CO₂ in Bis(amin)‐Ni⁰ ‐Komplexen: Eine ab‐initio‐Unterschung 1989 ·Angewandte Chemie ·Alain Dedieu, (unknown)	6
15	Ab-initio SCF potential energy surfaces for the nucleophilic attack of hydride on coordinated carbon monoxide 1982 ·Theoretical Chemistry Accounts ·S. Nakamura, Alain Dedieu	11
16	Ab-initio SCF potential energy surfaces for the nucleophilic attack of hydride on coordinated carbon monoxide 1982 ·Theoretical Chemistry Accounts ·S. Nakamura, Alain Dedieu	4
17	Some hydrido-bridged transition-metal dimers and their unsupported analogs. Speculations on pentuple bonding and pentuple bridging 1979 ·Journal of the American Chemical Society ·Alain Dedieu, Thomas A. Albright, Roald Hoffmann	71
18	Electronic aspects of dioxygen binding to cobalt-schiff-base-complexes: Anab initio calculation 1975 ·Theoretical Chemistry Accounts ·Alain Dedieu, A. Veillard	11
19	End-on versus side-on coordination of dioxygen model ab initio calculations for the adducts of Co(acacen) 1975 ·Theoretical Chemistry Accounts ·Marie‐Madeleine Rohmer, Alain Dedieu, A. Veillard	11
20	Surface d’énergie potentielle ab-initio pour la réaction colinéaire H + Cl₂ → HCl + Cl 1974 ·Journal de Chimie Physique ·Alain Dedieu	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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