A. Veillard

5.6k total citations · 1 hit paper
99 papers, 4.4k citations indexed

About

A. Veillard is a scholar working on Atomic and Molecular Physics, and Optics, Organic Chemistry and Physical and Theoretical Chemistry. According to data from OpenAlex, A. Veillard has authored 99 papers receiving a total of 4.4k indexed citations (citations by other indexed papers that have themselves been cited), including 46 papers in Atomic and Molecular Physics, and Optics, 26 papers in Organic Chemistry and 25 papers in Physical and Theoretical Chemistry. Recurrent topics in A. Veillard's work include Advanced Chemical Physics Studies (41 papers), Nonlinear Optical Materials Research (11 papers) and Molecular spectroscopy and chirality (11 papers). A. Veillard is often cited by papers focused on Advanced Chemical Physics Studies (41 papers), Nonlinear Optical Materials Research (11 papers) and Molecular spectroscopy and chirality (11 papers). A. Veillard collaborates with scholars based in France, United States and Sweden. A. Veillard's co-authors include E. Clementi, Jean Demuynck, Alain Dedieu, Alain Strich, B. Roos, Marie‐Madeleine Rohmer, M.‐M. Rohmer, Josef Paldus, Raymond Daudel and Lionel Salem and has published in prestigious journals such as Chemical Reviews, Journal of the American Chemical Society and The Journal of Chemical Physics.

In The Last Decade

A. Veillard

98 papers receiving 4.1k citations

Hit Papers

Gaussian basis set for mo... 1968 2026 1987 2006 1968 100 200 300 400

Author Peers

Peers are selected by citation overlap in the author's most active subfields. citations · hero ref

Author Last Decade Papers Cites
A. Veillard 2.9k 1.0k 1.0k 993 989 99 4.4k
D. P. Santry 1.7k 0.6× 704 0.7× 1.1k 1.1× 874 0.9× 1.3k 1.3× 55 3.6k
Yoshiko Sakai 3.3k 1.1× 880 0.9× 929 0.9× 868 0.9× 1.1k 1.1× 57 4.4k
R. F. Stewart 2.9k 1.0× 1.7k 1.7× 1.3k 1.3× 1.4k 1.4× 1.2k 1.2× 34 5.7k
P. Ros 2.4k 0.8× 1.5k 1.5× 1.7k 1.7× 923 0.9× 662 0.7× 31 5.2k
Svein Sæbø 2.8k 0.9× 974 1.0× 1.2k 1.2× 903 0.9× 1.1k 1.1× 91 4.4k
M. B. Robin 3.1k 1.1× 674 0.7× 788 0.8× 1.1k 1.1× 1.7k 1.7× 84 4.6k
M. Yoshimine 3.8k 1.3× 873 0.9× 619 0.6× 741 0.7× 1.2k 1.2× 65 4.9k
Armin Schweig 2.1k 0.7× 646 0.6× 2.2k 2.2× 1.4k 1.4× 908 0.9× 243 4.6k
Gerald A. Segal 3.2k 1.1× 971 1.0× 1.6k 1.6× 1.6k 1.6× 1.9k 1.9× 48 5.8k
Bjoern O. Roos 3.0k 1.0× 1.2k 1.2× 824 0.8× 1.5k 1.5× 668 0.7× 19 4.6k

Countries citing papers authored by A. Veillard

Since Specialization
Citations

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

Fields of papers citing papers by A. Veillard

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

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

This figure shows the co-authorship network connecting the top 25 collaborators of A. Veillard. A scholar is included among the top collaborators of A. Veillard 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. Veillard. A. Veillard 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.
Veillard, A., et al.. (1989). Theoretical study of the cis-trans isomerism in disubstituted d6 metal carbonyls. Inorganic Chemistry. 28(6). 1170–1173. 18 indexed citations
2.
Veillard, A. & Alain Strich. (1988). CASSCF and CCI study of the photochemistry of HCo(CO)4. Journal of the American Chemical Society. 110(12). 3793–3797. 32 indexed citations
3.
Veillard, A.. (1986). Quantum Chemistry: The Challenge of Transition Metals and Coordination Chemistry. CERN Document Server (European Organization for Nuclear Research). 192 indexed citations
4.
Daudel, Raymond, Alberte Pullman, Lionel Salem, & A. Veillard. (1982). Quantum Theory of Chemical Reactions. 123 indexed citations
5.
Cox, P. A., Marc Bénard, & A. Veillard. (1982). Symmetry breaking and ionization from the 3d and 4s shells in copper clusters. Chemical Physics Letters. 87(2). 159–161. 36 indexed citations
6.
Demuynck, Jean, E. Kochanski, & A. Veillard. (1979). Metal-rare gas interaction. A new bond?. Journal of the American Chemical Society. 101(13). 3467–3472. 17 indexed citations
7.
Dedieu, Alain & A. Veillard. (1975). Electronic aspects of dioxygen binding to cobalt-schiff-base-complexes: Anab initio calculation. Theoretical Chemistry Accounts. 36(3). 231–235. 11 indexed citations
8.
Delpuech, Jean‐Jacques, Guy Serratrice, Alain Strich, & A. Veillard. (1975). Anab initioLCAO-MO-SCF study of reaction paths for proton transfer in ammonium aqueous solution. Molecular Physics. 29(3). 849–871. 43 indexed citations
9.
Diercksen, Geerd H. F., Brian T. Sutcliffe, & A. Veillard. (1975). Computational Techniques in Quantum Chemistry and Molecular Physics. CERN Document Server (European Organization for Nuclear Research). 116 indexed citations
10.
Rohmer, M.‐M. & A. Veillard. (1975). A discussion of the bonding in ferrocene from an ab initio LCAO MO SCF calculation. Chemical Physics. 11(3). 349–355. 13 indexed citations
11.
Wood, Melvyn H. & A. Veillard. (1973). On convergence guarantees for the multi-configuration self-consistent field theory. Molecular Physics. 26(3). 595–603. 37 indexed citations
12.
DELPUECH, J.‐J., Guy Serratrice, Alain Strich, & A. Veillard. (1972). Reaction path for the proton transfer NH4 +/NH3; an ab initio SCF-LCAO-MO study. Journal of the Chemical Society Chemical Communications. 817–817. 15 indexed citations
13.
Demuynck, Jean, et al.. (1972). Ionization potentials of ferrocene and Koopmans' theorem. Anab initio LCAO-MO-SCF calculation. Theoretical Chemistry Accounts. 27(4). 281–287. 123 indexed citations
14.
Demuynck, S. & A. Veillard. (1970). AB inioio calculation of the electronic structure of the CuCl2-4 ion. Chemical Physics Letters. 6(3). 204–206. 26 indexed citations
15.
Veillard, A., et al.. (1968). A comparison of different contractions for molecular calculations with gaussian-type functions. Theoretical Chemistry Accounts. 11(5). 441–451. 178 indexed citations
16.
Clementi, E., Robert L. Matcha, & A. Veillard. (1967). Simple Basis Set for Molecular Wavefunctions Containing Third-Row Atoms. The Journal of Chemical Physics. 47(5). 1865–1866. 42 indexed citations
17.
Veillard, A. & G. Berthier. (1966). ?-electron approximation in pyridine and related compounds. Theoretical Chemistry Accounts. 4(4). 347–351. 19 indexed citations
18.
Berthier, Gaston, et al.. (1965). Interpr�tation structurale des spectres hyperfins des radicaux libres et m�thodes de chimie quantique. Theoretical Chemistry Accounts. 3(3). 213–230. 37 indexed citations
19.
Berthier, G., A. Veillard, & Giuseppe Del Re. (1964). Proton splitting constants and hybridisation in aromatic free radicals. Physics Letters. 8(5). 313–314. 9 indexed citations
20.
Veillard, A., B. Pullman, & G. Berthier. (1961). [Theoretical research on the diamagnetic anisotropy of conjugated molecules of biological interest].. PubMed. 252. 2321–2. 2 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.

Explore authors with similar magnitude of impact

Rankless by CCL
2026