Sergio Rampino

1.3k total citations
47 papers, 900 citations indexed

About

Sergio Rampino is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Physical and Theoretical Chemistry. According to data from OpenAlex, Sergio Rampino has authored 47 papers receiving a total of 900 indexed citations (citations by other indexed papers that have themselves been cited), including 25 papers in Atomic and Molecular Physics, and Optics, 15 papers in Spectroscopy and 9 papers in Physical and Theoretical Chemistry. Recurrent topics in Sergio Rampino's work include Advanced Chemical Physics Studies (21 papers), Molecular Spectroscopy and Structure (8 papers) and Distributed and Parallel Computing Systems (6 papers). Sergio Rampino is often cited by papers focused on Advanced Chemical Physics Studies (21 papers), Molecular Spectroscopy and Structure (8 papers) and Distributed and Parallel Computing Systems (6 papers). Sergio Rampino collaborates with scholars based in Italy, Spain and France. Sergio Rampino's co-authors include Leonardo Belpassi, Francesco Tarantelli, Vincenzo Barone, Giovanni Bistoni, Gianluca Ciancaleoni, Daniele Zuccaccia, Antonio Laganà, Loriano Storchi, Dimitris Skouteris and Marco Fusè and has published in prestigious journals such as Angewandte Chemie International Edition, The Journal of Chemical Physics and Chemical Communications.

In The Last Decade

Sergio Rampino

45 papers receiving 892 citations

Peers

Sergio Rampino
Golokesh Santra Israel
Kurt W. Sattelmeyer United States
Nitai Sylvetsky Israel
Roberto Linguerri France
David Ley Germany
Christopher J. Stein Germany
Takatoshi Ichino United States
Hilke Bahmann Germany
Benjamin Mintz United States
Uğur Bozkaya Türkiye
Golokesh Santra Israel
Sergio Rampino
Citations per year, relative to Sergio Rampino Sergio Rampino (= 1×) peers Golokesh Santra

Countries citing papers authored by Sergio Rampino

Since Specialization
Citations

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

Fields of papers citing papers by Sergio Rampino

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Sergio Rampino

This figure shows the co-authorship network connecting the top 25 collaborators of Sergio Rampino. A scholar is included among the top collaborators of Sergio Rampino 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 Sergio Rampino. Sergio Rampino 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.
Rampino, Sergio, Mirco Zerbetto, & Antonino Polimeno. (2023). The roto-conformational diffusion tensor as a tool to interpret molecular flexibility. Physical Chemistry Chemical Physics. 25(21). 14822–14835.
2.
Marforio, Tainah Dorina, Sergio Rampino, Emilio Martínez‐Núñez, et al.. (2023). Toward the Detection of Cyanoketene in the Interstellar Medium: New Hints from Quantum Chemistry and Rotational Spectroscopy. ACS Earth and Space Chemistry. 7(5). 1172–1180. 6 indexed citations
3.
4.
Martínez‐Núñez, Emilio, et al.. (2023). Competition between Abstraction and Addition Channels for the Reaction between the OH Radical and Vinyl Alcohol in the Interstellar Medium. ACS Earth and Space Chemistry. 7(7). 1467–1477. 2 indexed citations
5.
Nandi, Surajit, et al.. (2021). Gas-Phase Formation and Isomerization Reactions of Cyanoacetaldehyde, a Prebiotic Molecule of Astrochemical Interest. ACS Earth and Space Chemistry. 5(5). 1071–1082. 14 indexed citations
6.
Obenchain, Daniel A., Lorenzo Spada, Silvia Alessandrini, et al.. (2018). Unveiling the Sulfur–Sulfur Bridge: Accurate Structural and Energetic Characterization of a Homochalcogen Intermolecular Bond. Angewandte Chemie International Edition. 57(48). 15822–15826. 46 indexed citations
7.
Li, Weixing, Lorenzo Spada, Nicola Tasinato, et al.. (2018). Theory Meets Experiment for Noncovalent Complexes: The Puzzling Case of Pnicogen Interactions. Angewandte Chemie. 130(42). 14049–14053. 8 indexed citations
8.
Obenchain, Daniel A., Lorenzo Spada, Silvia Alessandrini, et al.. (2018). Unveiling the Sulfur–Sulfur Bridge: Accurate Structural and Energetic Characterization of a Homochalcogen Intermolecular Bond. Angewandte Chemie. 130(48). 16048–16052. 5 indexed citations
9.
Fusè, Marco, Isabella Rimoldi, Edoardo Cesarotti, Sergio Rampino, & Vincenzo Barone. (2017). On the relation between carbonyl stretching frequencies and the donor power of chelating diphosphines in nickel dicarbonyl complexes. Physical Chemistry Chemical Physics. 19(13). 9028–9038. 21 indexed citations
10.
Laganà, Antonio, Sergio Rampino, Loriano Storchi, et al.. (2016). ELCHEM expression of interest for the EGI, EUDAT and INDIGO-datacloud H2020 project proposal EINFRA12 (A). 10. 1 indexed citations
11.
Bistoni, Giovanni, Sergio Rampino, Gianluca Ciancaleoni, et al.. (2015). How π back-donation quantitatively controls the CO stretching response in classical and non-classical metal carbonyl complexes. Chemical Science. 7(2). 1174–1184. 164 indexed citations
12.
Rampino, Sergio, et al.. (2015). Thermal Fluctuations on Förster Resonance Energy Transfer in Dyadic Solar Cell Sensitizers: A Combined Ab Initio Molecular Dynamics and TDDFT Investigation. The Journal of Physical Chemistry C. 119(29). 16490–16499. 6 indexed citations
13.
Bistoni, Giovanni, Sergio Rampino, Francesco Tarantelli, & Leonardo Belpassi. (2015). Charge-displacement analysis via natural orbitals for chemical valence: Charge transfer effects in coordination chemistry. The Journal of Chemical Physics. 142(8). 84112–84112. 72 indexed citations
14.
Rampino, Sergio, Leonardo Belpassi, Francesco Tarantelli, & Loriano Storchi. (2014). Full Parallel Implementation of an All-Electron Four-Component Dirac–Kohn–Sham Program. Journal of Chemical Theory and Computation. 10(9). 3766–3776. 19 indexed citations
15.
Ciancaleoni, Gianluca, Sergio Rampino, Daniele Zuccaccia, et al.. (2014). An ab Initio Benchmark and DFT Validation Study on Gold(I)-Catalyzed Hydroamination of Alkynes. Journal of Chemical Theory and Computation. 10(3). 1021–1034. 55 indexed citations
16.
Rossi, E., Antonio Monari, Sergio Rampino, et al.. (2013). Code interoperability and standard data formats in quantum chemistry and quantum dynamics: The Q5/D5Cost data model. Journal of Computational Chemistry. 35(8). 611–621. 15 indexed citations
17.
Rampino, Sergio, Noelia Faginas‐Lago, Antonio Laganà, & Fermı́n Huarte-Larrañaga. (2011). An extension of the grid empowered molecular simulator to quantum reactive scattering. Journal of Computational Chemistry. 33(6). 708–714. 11 indexed citations
18.
Rampino, Sergio, Antonio Monari, E. Rossi, Stefano Evangelisti, & Aldo Laganà. (2011). A priori modeling of chemical reactions on computational grid platforms: Workflows and data models. Chemical Physics. 398. 192–198. 16 indexed citations
19.
Rampino, Sergio, Dimitris Skouteris, Antonio Laganà, E. Garcı́a, & Amaia Saracibar. (2009). A comparison of the quantum state-specific efficiency of N + N2 reaction computed on different potential energy surfaces. Physical Chemistry Chemical Physics. 11(11). 1752–1752. 22 indexed citations
20.
Rampino, Sergio, Dimitris Skouteris, & Antonio Laganà. (2009). Microscopic branching processes: The O + O2 reaction and its relaxed potential representations. International Journal of Quantum Chemistry. 110(2). 358–367. 14 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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