Daniel Rinaldi

2.6k total citations
36 papers, 2.1k citations indexed

About

Daniel Rinaldi is a scholar working on Atomic and Molecular Physics, and Optics, Physical and Theoretical Chemistry and Spectroscopy. According to data from OpenAlex, Daniel Rinaldi has authored 36 papers receiving a total of 2.1k indexed citations (citations by other indexed papers that have themselves been cited), including 26 papers in Atomic and Molecular Physics, and Optics, 13 papers in Physical and Theoretical Chemistry and 9 papers in Spectroscopy. Recurrent topics in Daniel Rinaldi's work include Spectroscopy and Quantum Chemical Studies (19 papers), Advanced Chemical Physics Studies (15 papers) and Photochemistry and Electron Transfer Studies (11 papers). Daniel Rinaldi is often cited by papers focused on Spectroscopy and Quantum Chemical Studies (19 papers), Advanced Chemical Physics Studies (15 papers) and Photochemistry and Electron Transfer Studies (11 papers). Daniel Rinaldi collaborates with scholars based in France, Spain and United States. Daniel Rinaldi's co-authors include Jean‐Louis Rivail, Manuel F. Ruiz‐López, Valérie Dillet, Jean Louis Rivail, Vincent Théry, Bernard Maigret, Enrique Sánchez Marcos, György G. Ferenczy, Rafael R. Pappalardo and Iñaki Tuñón and has published in prestigious journals such as Journal of the American Chemical Society, The Journal of Chemical Physics and The Journal of Physical Chemistry B.

In The Last Decade

Daniel Rinaldi

36 papers receiving 2.0k citations

Peers

Daniel Rinaldi
Rosanna Bonaccorsi Italy
Markus P. Fülscher Sweden
M. Luz Sánchez Spain
Juan-Luis Pascual-Ahuir Spain
J. Bertrán Spain
Giuliano Alagona Italy
Boris Galabov Bulgaria
Zhong‐Zhi Yang China
Asit K. Chandra India
Martin Klessinger Germany
Rosanna Bonaccorsi Italy
Daniel Rinaldi
Citations per year, relative to Daniel Rinaldi Daniel Rinaldi (= 1×) peers Rosanna Bonaccorsi

Countries citing papers authored by Daniel Rinaldi

Since Specialization
Citations

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

Fields of papers citing papers by Daniel Rinaldi

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Daniel Rinaldi

This figure shows the co-authorship network connecting the top 25 collaborators of Daniel Rinaldi. A scholar is included among the top collaborators of Daniel Rinaldi 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 Daniel Rinaldi. Daniel Rinaldi 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.
Regnouf‐de‐Vains, Jean‐Bernard, et al.. (2006). Analysis of interaction modes in calix[4]arene–levofloxacin complexes by quantum methods. Journal of Physical Organic Chemistry. 19(3). 157–166. 4 indexed citations
2.
3.
Dehez, François, Marilia T. C. Martins‐Costa, Daniel Rinaldi, & Claude Millot. (2005). Long-range electrostatic interactions in hybrid quantum and molecular mechanical dynamics using a lattice summation approach. The Journal of Chemical Physics. 122(23). 234503–234503. 13 indexed citations
4.
Rinaldi, Daniel, et al.. (2004). A self-consistent reaction field model of solvation using distributed multipoles. I. Energy and energy derivatives. The Journal of Chemical Physics. 120(5). 2343–2350. 40 indexed citations
5.
Curutchet, Carles, Christopher J. Cramer, Donald G. Truhlar, et al.. (2003). Electrostatic component of solvation: Comparison of SCRF continuum models. Journal of Computational Chemistry. 24(3). 284–297. 71 indexed citations
6.
Tuñón, Iñaki, Daniel Rinaldi, Manuel F. Ruiz‐López, & Jean Louis Rivail. (1995). Hydroxide Ion in Liquid Water: Structure, Energetics, and Proton Transfer Using a Mixed Discrete-Continuum ab Initio Model. The Journal of Physical Chemistry. 99(11). 3798–3805. 100 indexed citations
7.
Théry, Vincent, Daniel Rinaldi, Jean‐Louis Rivail, Bernard Maigret, & György G. Ferenczy. (1994). Quantum mechanical computations on very large molecular systems: The local self‐consistent field method. Journal of Computational Chemistry. 15(3). 269–282. 236 indexed citations
8.
Dillet, Valérie, Daniel Rinaldi, János G. Ángyán, & Jean‐Louis Rivail. (1993). Reaction field factors for a multipole distribution in a cavity surrounded by a continuum. Chemical Physics Letters. 202(1-2). 18–22. 75 indexed citations
9.
Pappalardo, Rafael R., Enrique Sánchez Marcos, Manuel F. Ruiz‐López, Daniel Rinaldi, & Jean Louis Rivail. (1993). Solvent effects on molecular geometries and isomerization processes: a study of push-pull ethylenes in solution. Journal of the American Chemical Society. 115(9). 3722–3730. 76 indexed citations
10.
Rinaldi, Daniel, et al.. (1992). Fast geometry optimizationin self‐cosistent reaction field computations on solvated molecules. Journal of Computational Chemistry. 13(6). 675–680. 113 indexed citations
11.
Chipot, Christophe, Daniel Rinaldi, & Jean‐Louis Rivail. (1992). Intramolecular electron correlation in the self-consistent reaction field model of solvation. A MP2/6-31G** ab initio study of the NH3HCl complex. Chemical Physics Letters. 191(3-4). 287–292. 50 indexed citations
12.
Marcos, Enrique Sánchez, Rafael R. Pappalardo, & Daniel Rinaldi. (1991). Effects of the solvent reaction field on the geometrical structures of hexahydrate metallic cations. The Journal of Physical Chemistry. 95(22). 8928–8932. 78 indexed citations
13.
Pappalardo, Rafael R., et al.. (1991). Theoretical study of simple push–pull ethylenes in solution. Journal of Physical Organic Chemistry. 4(3). 141–148. 28 indexed citations
14.
Rinaldi, Daniel, Benedito J. Costa Cabral, & Jean‐Louis Rivail. (1986). Influence of dispersion forces on the electronic structure of a solvated molecule. Chemical Physics Letters. 125(5-6). 495–499. 38 indexed citations
15.
Rinaldi, Daniel, Manuel F. Ruiz‐López, & Jean‐Louis Rivail. (1983). Ab initio SCF calculations on electrostatically solvated molecules using a deformable three axes ellipsoidal cavity. The Journal of Chemical Physics. 78(2). 834–838. 140 indexed citations
16.
Rinaldi, Daniel, et al.. (1983). Computation of nuclear quadrupole coupling constants by semiempirical quantum chemical techniques. Journal of Molecular Structure THEOCHEM. 91(3-4). 373–385. 3 indexed citations
17.
18.
Rinaldi, Daniel & Jean Louis Rivail. (1974). Calcul th�orique des polarisabilit�s �lectroniques mol�culaires. Comparaison des diff�rentes m�thodes. Theoretical Chemistry Accounts. 32(3). 243–251. 51 indexed citations
19.
Rinaldi, Daniel & Jean‐Louis Rivail. (1973). Polarisabilites mol�culaires et effet di�lectrique de milieu � l'�tat liquide. �tude th�orique de la mol�cule d'eau et de ses dim�res. Theoretical Chemistry Accounts. 32(1). 57–70. 156 indexed citations
20.
Rinaldi, Daniel, et al.. (1971). Analyse de population dans les calculs LCAO: charges et moments atomiques. Theoretical Chemistry Accounts. 22(3). 291–298. 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.

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