A. Devaquet

1.0k total citations
36 papers, 791 citations indexed

About

A. Devaquet is a scholar working on Physical and Theoretical Chemistry, Organic Chemistry and Atomic and Molecular Physics, and Optics. According to data from OpenAlex, A. Devaquet has authored 36 papers receiving a total of 791 indexed citations (citations by other indexed papers that have themselves been cited), including 19 papers in Physical and Theoretical Chemistry, 18 papers in Organic Chemistry and 12 papers in Atomic and Molecular Physics, and Optics. Recurrent topics in A. Devaquet's work include Photochemistry and Electron Transfer Studies (12 papers), Advanced Chemical Physics Studies (8 papers) and Spectroscopy and Quantum Chemical Studies (5 papers). A. Devaquet is often cited by papers focused on Photochemistry and Electron Transfer Studies (12 papers), Advanced Chemical Physics Studies (8 papers) and Spectroscopy and Quantum Chemical Studies (5 papers). A. Devaquet collaborates with scholars based in France and Canada. A. Devaquet's co-authors include Warren J. Hehre, A. Sevin, Nicholas J. Turro, Lionel Salem, John A. Pople, L. Salem, B. Bigot, Yves Jean, Odile Eisenstein and Nguyên Trong Anh and has published in prestigious journals such as Journal of the American Chemical Society, Chemical Physics Letters and The Journal of Organic Chemistry.

In The Last Decade

A. Devaquet

34 papers receiving 732 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
A. Devaquet France 17 371 327 312 236 92 36 791
A. Sevin France 16 286 0.8× 367 1.1× 202 0.6× 184 0.8× 108 1.2× 36 719
Michael E. Squillacote United States 15 373 1.0× 251 0.8× 205 0.7× 200 0.8× 39 0.4× 29 714
Timothy A. Wildman Canada 17 283 0.8× 393 1.2× 277 0.9× 297 1.3× 34 0.4× 47 900
Joseph A. Hashmall Switzerland 15 506 1.4× 429 1.3× 332 1.1× 164 0.7× 30 0.3× 28 969
Shigeru Ikuta Japan 15 239 0.6× 437 1.3× 205 0.7× 286 1.2× 72 0.8× 82 906
Ioannis N. Ragazos United Kingdom 9 355 1.0× 578 1.8× 445 1.4× 144 0.6× 64 0.7× 10 978
Min H. Lien Canada 17 366 1.0× 387 1.2× 191 0.6× 236 1.0× 58 0.6× 46 732
Thomas B. Malloy United States 17 265 0.7× 699 2.1× 215 0.7× 670 2.8× 108 1.2× 50 1.1k
P. N. Skancke Norway 18 502 1.4× 586 1.8× 335 1.1× 370 1.6× 76 0.8× 79 1.2k
John M. McKelvey United States 13 268 0.7× 409 1.3× 265 0.8× 229 1.0× 36 0.4× 22 777

Countries citing papers authored by A. Devaquet

Since Specialization
Citations

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

Fields of papers citing papers by A. Devaquet

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of A. Devaquet

This figure shows the co-authorship network connecting the top 25 collaborators of A. Devaquet. A scholar is included among the top collaborators of A. Devaquet 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. Devaquet. A. Devaquet 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.
Devaquet, A.. (2006). Quantum-mechanical calculations of the potential energy surfaces of triplet states. Topics in Current Chemistry. 1–71.
2.
Devaquet, A.. (1988). L'amibe et l'étudiant : université et recherche : l'état d'urgence. Odile Jacob eBooks. 2 indexed citations
3.
Bigot, Bernard, A. Devaquet, & Nicholas J. Turro. (1981). Natural correlation diagrams. A unifying theoretical basis for analysis of n orbital initiated ketone photoreactions. Journal of the American Chemical Society. 103(1). 6–12. 24 indexed citations
4.
Bigot, B., A. Devaquet, & A. Sevin. (1980). ChemInform Abstract: THEORETICAL AB INITIO SCF INVESTIGATION ON THE PHOTOCHEMICAL BEHAVIOR OF THE THREE‐MEMBERED RINGS. PART 6. AZIRIDINE. Chemischer Informationsdienst. 11(25). 1 indexed citations
5.
Devaquet, A., et al.. (1980). Theoretical ab initio SCF investigation on the photochemical behavior of the three-membered rings. 6. Aziridine. The Journal of Organic Chemistry. 45(1). 97–105. 5 indexed citations
6.
Bigot, Bernard, A. Devaquet, & Alain Sevin. (1980). Influence of unsaturated chromophore excitation on the feasibility and selectivity of adjacent ? bond cleavage. Journal of the Chemical Society Faraday Transactions 2 Molecular and Chemical Physics. 76. 1234–1234. 6 indexed citations
7.
Bigot, B., A. Sevin, & A. Devaquet. (1979). ChemInform Abstract: AB INITIO SCF CALCULATIONS ON THE PHOTOCHEMICAL BEHAVIOR OF THE THREE‐MEMBERED RINGS. 3. OXIRANE: RING OPENING. Chemischer Informationsdienst. 10(22). 1 indexed citations
8.
Bigot, B., A. Sevin, & A. Devaquet. (1979). ChemInform Abstract: AB INITIO SCF CALCULATIONS ON THE PHOTOCHEMICAL BEHAVIOR OF THE THREE‐MEMBERED RINGS. 4. OXIRANE: FRAGMENTATION. Chemischer Informationsdienst. 10(22). 2 indexed citations
9.
Devaquet, A., et al.. (1978). Avoided crossings in excited states potential energy surfaces. Journal of the American Chemical Society. 100(7). 2009–2011. 35 indexed citations
10.
Bigot, B., A. Sevin, & A. Devaquet. (1978). ChemInform Abstract: PHOTOCHEMICAL EXTRUSION OF NITROGEN IN AZO COMPOUNDS. AN AB INITIO SCF‐CI STUDY. Chemischer Informationsdienst. 9(31). 1 indexed citations
11.
Bigot, B., A. Sevin, & A. Devaquet. (1978). Photochemical extrusion of nitrogen in azo compounds. An ab initio SCF-CI study. Journal of the American Chemical Society. 100(9). 2639–2642. 15 indexed citations
12.
Hehre, Warren J., John A. Pople, & A. Devaquet. (1976). Torsional potentials of methyl rotors attached to polar linkages. Journal of the American Chemical Society. 98(3). 664–668. 80 indexed citations
13.
Devaquet, A., et al.. (1976). Conformational studies of 1,3-dienes. Journal of the American Chemical Society. 98(14). 4068–4076. 53 indexed citations
14.
Devaquet, A.. (1975). Avoided crossings in photochemistry. Pure and Applied Chemistry. 41(4). 455–473. 18 indexed citations
15.
Devaquet, A. & Warren J. Hehre. (1974). ChemInform Abstract: DEGENERATE REARRANGEMENT IN HOMOCYCLOPROPENYL CATION, VIOLATION OF ORBITAL SYMMETRY CONTROL FOR A SIGMATROPIC MIGRATION. Chemischer Informationsdienst. 5(31). 2 indexed citations
16.
Eisenstein, Odile, et al.. (1974). Lone pairs in organic molecules: Energetic and orientational non-equivalence. Tetrahedron. 30(13). 1717–1723. 90 indexed citations
17.
Devaquet, A.. (1972). Potential energy sheets for the n.pi.* and .pi..pi.*triplet states of .alpha.,.beta.-unsaturated ketones. Journal of the American Chemical Society. 94(15). 5160–5167. 39 indexed citations
18.
Devaquet, A.. (1972). Vibrationally induced stabilization of vertically excited states. Journal of the American Chemical Society. 94(16). 5626–5632. 3 indexed citations
19.
Devaquet, A. & L. Salem. (1971). Potential Energy- Sheets for the nπ* and ππ* Triplet States of Acrolein. Canadian Journal of Chemistry. 49(6). 977–979. 12 indexed citations
20.
Devaquet, A. & Lionel Salem. (1969). Intermolecular orbital theory. III. Thermal and photochemical dimerization of unsaturated ketones. Journal of the American Chemical Society. 91(14). 3793–3800. 55 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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