D. Rinaldi

545 total citations
29 papers, 476 citations indexed

About

D. Rinaldi is a scholar working on Atomic and Molecular Physics, and Optics, Physical and Theoretical Chemistry and Spectroscopy. According to data from OpenAlex, D. Rinaldi has authored 29 papers receiving a total of 476 indexed citations (citations by other indexed papers that have themselves been cited), including 19 papers in Atomic and Molecular Physics, and Optics, 9 papers in Physical and Theoretical Chemistry and 8 papers in Spectroscopy. Recurrent topics in D. Rinaldi's work include Spectroscopy and Quantum Chemical Studies (14 papers), Advanced Chemical Physics Studies (10 papers) and Various Chemistry Research Topics (6 papers). D. Rinaldi is often cited by papers focused on Spectroscopy and Quantum Chemical Studies (14 papers), Advanced Chemical Physics Studies (10 papers) and Various Chemistry Research Topics (6 papers). D. Rinaldi collaborates with scholars based in France, Spain and Ukraine. D. Rinaldi's co-authors include Manuel F. Ruiz‐López, Jean‐Louis Rivail, Ahmed Bouferguène, J. Bertrán, M. F. Ruiz-L�pez, M’Barek Fares, Marilia T. C. Martins‐Costa, M.T.C. Martins Costa, Bernard Maigret and Philip E. Hoggan and has published in prestigious journals such as Journal of the American Chemical Society, The Journal of Chemical Physics and SHILAP Revista de lepidopterología.

In The Last Decade

D. Rinaldi

29 papers receiving 455 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
D. Rinaldi France 13 311 182 121 71 68 29 476
L. B. Sims United States 13 311 1.0× 63 0.3× 124 1.0× 148 2.1× 29 0.4× 24 521
V. N. Glushkov Ukraine 15 481 1.5× 101 0.6× 46 0.4× 116 1.6× 8 0.1× 64 509
Roy E. Kari Canada 16 433 1.4× 103 0.6× 88 0.7× 235 3.3× 3 0.0× 26 560
Amit K. Samanta India 14 357 1.1× 144 0.8× 97 0.8× 243 3.4× 8 0.1× 33 544
Yuriy G. Khait United States 14 494 1.6× 140 0.8× 52 0.4× 81 1.1× 11 0.2× 34 554
E. A. Walters United States 14 507 1.6× 197 1.1× 134 1.1× 321 4.5× 6 0.1× 40 723
Claire C. M. Samson Netherlands 8 400 1.3× 65 0.4× 100 0.8× 118 1.7× 5 0.1× 9 495
K. P. Srivastava India 13 57 0.2× 57 0.3× 282 2.3× 48 0.7× 26 0.4× 57 453
Candee C. Chambers United States 7 197 0.6× 122 0.7× 205 1.7× 72 1.0× 3 0.0× 8 463
Robert F. Hout United States 9 311 1.0× 128 0.7× 185 1.5× 168 2.4× 3 0.0× 11 575

Countries citing papers authored by D. Rinaldi

Since Specialization
Citations

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

Fields of papers citing papers by D. Rinaldi

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of D. Rinaldi

This figure shows the co-authorship network connecting the top 25 collaborators of D. Rinaldi. A scholar is included among the top collaborators of D. 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 D. Rinaldi. D. 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.
Rinaldi, D., et al.. (2001). A QM/MM/continuum model for computations in solution: Comparison with QM/MM molecular dynamics simulations. International Journal of Quantum Chemistry. 84(5). 559–564. 35 indexed citations
2.
Rivail, Jean‐Louis, D. Rinaldi, & Valérie Dillet. (1998). Modélisation des systèmes complexes. Effets de solvant sur les modes de vibration d'un soluté au sein d'une solution. Journal de Chimie Physique. 95(8). 1818–1830. 14 indexed citations
3.
Maigret, Bernard, et al.. (1998). Influence of environment on proton-transfer mechanisms in model triads from theoretical calculations. Journal of Computational Chemistry. 19(15). 1675–1688. 26 indexed citations
4.
Assfeld, Xavier, et al.. (1996). Equilibrium and non-equilibrium solvent effects in electrophilic halogenation of ethylenic compounds. Journal of Molecular Structure THEOCHEM. 371. 107–116. 17 indexed citations
5.
Gorb, Leonid, Jean‐Louis Rivail, Vincent Théry, & D. Rinaldi. (1996). Modification of the local self‐consistent field method for modeling surface reactivity of covalent solids. International Journal of Quantum Chemistry. 60(7). 1525–1536. 3 indexed citations
6.
López, Raḿon, Manuel F. Ruiz‐López, D. Rinaldi, J. Sordo, & Tomás L. Sordo. (1996). Synthesis of β-Lactams from Fluoroketenes and Imines:  Ab Initio Potential Energy Surfaces in Gas Phase and in Solution. The Journal of Physical Chemistry. 100(25). 10600–10608. 21 indexed citations
7.
Ruiz‐López, Manuel F., D. Rinaldi, & J. Bertrán. (1995). Nonequilibrium solvent effects on the S N2 reaction using a self-consistent reaction field continuum model based on multipole expansions. The Journal of Chemical Physics. 103(21). 9249–9260. 23 indexed citations
8.
Ruiz‐López, Manuel F., et al.. (1994). Studies of solvent effects using density functional theory. Co-operative interactions in H3N…HBr proton transfer. Chemical Physics Letters. 221(1-2). 109–116. 34 indexed citations
9.
Bouferguène, Ahmed & D. Rinaldi. (1994). A new single‐center method to compute molecular integrals of quantum chemistry in slater‐type orbital basis of functions. International Journal of Quantum Chemistry. 50(1). 21–42. 56 indexed citations
10.
Pappalardo, Rafael R., Enrique Sánchez Marcos, Manuel F. Ruiz‐López, D. Rinaldi, & Jean‐Louis Rivail. (1993). ChemInform Abstract: Solvent Effects on Molecular Geometries and Isomerization Processes: A Study of Push‐Pull Ethylenes in Solution.. ChemInform. 24(36). 1 indexed citations
11.
Bertrán, J., M. F. Ruiz-L�pez, D. Rinaldi, & Jean‐Louis Rivail. (1992). Water dimer in liquid water. Theoretical Chemistry Accounts. 84(3). 181–194. 36 indexed citations
12.
Costa, M.T.C. Martins, D. Rinaldi, & Jean‐Louis Rivail. (1989). Chimiste : un poste de travail informatisé pour études structurales utilisant la chimie quantique. Journal de Chimie Physique. 86. 1001–1009. 2 indexed citations
13.
Costa, M.T.C. Martins, D. Rinaldi, & Jean‐Louis Rivail. (1988). CHIMISTE: A quantum chemistry computer program. Journal of Molecular Structure THEOCHEM. 166. 125–128. 4 indexed citations
14.
Rinaldi, D., Manuel F. Ruiz‐López, M.T.C. Martins Costa, & Jean‐Louis Rivail. (1986). Theoretical calculation of vibrational polarizabilities. An application to the study of conformational and solvent effects. Chemical Physics Letters. 128(2). 177–181. 25 indexed citations
15.
Ruiz‐López, Manuel F., et al.. (1986). RELATIVE ENERGY DIAGRAM OF THE LOWEST UNOCCUPIED MOLECULAR ORBITALS OF OXO-, THIO- AND SELENO-VANADIUM (IV) PORPHYRINS, AS INFERRED FROM COMBINED XANES AND ESR DATA. Le Journal de Physique Colloques. 47(C8). C8–637. 1 indexed citations
16.
Rivail, Jean‐Louis, et al.. (1985). Liquid state quantum chemistry : A cavity model. Journal of Molecular Structure THEOCHEM. 120. 387–400. 70 indexed citations
17.
18.
19.
Ruiz‐López, Manuel F. & D. Rinaldi. (1983). Electrostatic solvent effect on the circular dichroism of The carbonyl transition. Journal of Molecular Structure. 93. 277–281. 3 indexed citations
20.
Cabral, Benedito J. Costa, D. Rinaldi, & Jean‐Louis Rivail. (1982). A Monte Carlo study of electrostatic solvation energies in molecular liquids. Chemical Physics Letters. 93(2). 157–161. 6 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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