Alain Sérafini

598 total citations
15 papers, 504 citations indexed

About

Alain Sérafini is a scholar working on Organic Chemistry, Atomic and Molecular Physics, and Optics and Physical and Theoretical Chemistry. According to data from OpenAlex, Alain Sérafini has authored 15 papers receiving a total of 504 indexed citations (citations by other indexed papers that have themselves been cited), including 7 papers in Organic Chemistry, 7 papers in Atomic and Molecular Physics, and Optics and 6 papers in Physical and Theoretical Chemistry. Recurrent topics in Alain Sérafini's work include Advanced Chemical Physics Studies (7 papers), Molecular Spectroscopy and Structure (4 papers) and Synthesis and characterization of novel inorganic/organometallic compounds (3 papers). Alain Sérafini is often cited by papers focused on Advanced Chemical Physics Studies (7 papers), Molecular Spectroscopy and Structure (4 papers) and Synthesis and characterization of novel inorganic/organometallic compounds (3 papers). Alain Sérafini collaborates with scholars based in France and Morocco. Alain Sérafini's co-authors include Ph. Durand, J.-C. Barthelat, P. Cassoux, Jean Labarre, Robert L. Kuczkowski, Jean Michel Savariault, Michel Pélissier, Maud Pélissier, Jean‐François Labarre and A. Veillard and has published in prestigious journals such as Chemical Physics Letters, Inorganic Chemistry and Tetrahedron.

In The Last Decade

Alain Sérafini

15 papers receiving 469 citations

Peers

Alain Sérafini
Kenneth D. Bomben United States
J. Oakey Noell United States
B.R. Higginson United Kingdom
H. B. Jansen Netherlands
R. G. Selsby Puerto Rico
Audrey L. Companion United States
Kenneth D. Bomben United States
Alain Sérafini
Citations per year, relative to Alain Sérafini Alain Sérafini (= 1×) peers Kenneth D. Bomben

Countries citing papers authored by Alain Sérafini

Since Specialization
Citations

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

Fields of papers citing papers by Alain Sérafini

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Alain Sérafini

This figure shows the co-authorship network connecting the top 25 collaborators of Alain Sérafini. A scholar is included among the top collaborators of Alain Sérafini 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 Sérafini. Alain Sérafini is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

15 of 15 papers shown
1.
Pélissier, Michel, et al.. (1980). Molecular orbital study of the bridge bonding in an electron deficient molecule [(CH3)2ALH]2. Theoretical Chemistry Accounts. 56(3). 175–181. 3 indexed citations
3.
Sérafini, Alain, et al.. (1978). Non-empirical pseudopotentials (PSIBMOL algorithm) for molecular calculations: The Rh2Cl2(CO)4 complex. Theoretical Chemistry Accounts. 50(2). 159–167. 8 indexed citations
4.
Sérafini, Alain, J.-C. Barthelat, & Ph. Durand. (1978). Non-empirical pseudo-potentials for molecular calculations. Molecular Physics. 36(5). 1341–1357. 26 indexed citations
6.
Barthelat, J.-C., Ph. Durand, & Alain Sérafini. (1977). Non-empirical pseudopotentials for molecular calculations. Molecular Physics. 33(1). 159–180. 290 indexed citations
7.
Cassoux, P., Robert L. Kuczkowski, & Alain Sérafini. (1977). Microwave spectrum and structure of trimethylamine-boron trifluoride. Me3N.cntdot.BX3 adduct stability and the reorganization energies of trifluoroborane and borane. Inorganic Chemistry. 16(12). 3005–3008. 34 indexed citations
8.
Savariault, Jean Michel, Alain Sérafini, Michel Pélissier, & P. Cassoux. (1976). An extension of the CNDO/2 formalism for the study of transition metal complexes. Theoretical Chemistry Accounts. 42(2). 155–161. 15 indexed citations
9.
Sérafini, Alain, Jean‐François Labarre, W. Granier, & L. Cot. (1976). Géométrie et structure électronique des entités [math]. Journal de Chimie Physique. 73. 13–15. 3 indexed citations
10.
Sérafini, Alain & Jean Labarre. (1975). Comparison of the electronic structure of borazine and boroxine: an ab initio SCF-LCAO-MO study. Journal of Molecular Structure. 26(1). 129–132. 11 indexed citations
11.
Sérafini, Alain, Jean Michel Savariault, P. Cassoux, & Jean Labarre. (1975). Une extension de la m�thode CNDO/2 � l'�tude des complexes d'�l�ments de transition. Theoretical Chemistry Accounts. 36(3). 241–247. 28 indexed citations
12.
Sérafini, Alain, et al.. (1975). Une extension de la méthode CNDO/2 à l'étude des complexes d'éléments de transition. Theoretical Chemistry Accounts. 39(3). 229–239. 19 indexed citations
13.
Sérafini, Alain & Jean Labarre. (1974). Bonding in phosphorus oxyfluoride and phosphorus thiofluoride. An ab initio SCF LCAO MO study. Chemical Physics Letters. 27(3). 430–432. 4 indexed citations
15.
Sérafini, Alain, et al.. (1971). Bonding in phosphorus trifluoride and phosphorus oxyfluoride. An ab initio SCF–LCAO–MO study. Journal of the Chemical Society D Chemical Communications. 0(17). 996–998. 13 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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