Michele Ceotto

2.7k total citations
82 papers, 2.2k citations indexed

About

Michele Ceotto is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Materials Chemistry. According to data from OpenAlex, Michele Ceotto has authored 82 papers receiving a total of 2.2k indexed citations (citations by other indexed papers that have themselves been cited), including 60 papers in Atomic and Molecular Physics, and Optics, 21 papers in Spectroscopy and 16 papers in Materials Chemistry. Recurrent topics in Michele Ceotto's work include Advanced Chemical Physics Studies (50 papers), Spectroscopy and Quantum Chemical Studies (46 papers) and Quantum, superfluid, helium dynamics (28 papers). Michele Ceotto is often cited by papers focused on Advanced Chemical Physics Studies (50 papers), Spectroscopy and Quantum Chemical Studies (46 papers) and Quantum, superfluid, helium dynamics (28 papers). Michele Ceotto collaborates with scholars based in Italy, United States and Denmark. Michele Ceotto's co-authors include Riccardo Conte, S. Ardizzone, Giovanni Di Liberto, G. Cappelletti, William H. Miller, Alán Aspuru‐Guzik, Gian Franco Tantardini, Daniela Meroni, Leonardo Lo Presti and Francesca Spadavecchia and has published in prestigious journals such as Journal of the American Chemical Society, Physical Review Letters and Angewandte Chemie International Edition.

In The Last Decade

Michele Ceotto

78 papers receiving 2.1k citations

Peers

Michele Ceotto

AMPO

SPECT

RESE

EEE

S. P. Bhattacharyya India

Zhaohui Wang China

Guillaume Jeanmairet France

W. Dong France

Tim Gould Australia

Hsin-Yu Ko United States

Matt K. Petersen United States

Daniele Toffoli Italy

N. Sivakumar India

Mariana Rossi Germany

S. P. Bhattacharyya India

Michele Ceotto

533 ×0.4

AMPO

908 ×1.5

216 ×0.5

SPECT

296 ×0.6

RESE

665 ×3.1

EEE

Citations per year, relative to Michele Ceotto Michele Ceotto (= 1×) peers S. P. Bhattacharyya

Countries citing papers authored by Michele Ceotto

Since Specialization

Citations

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

Fields of papers citing papers by Michele Ceotto

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Michele Ceotto

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

All Works

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20 of 20 papers shown

Mani, Devendra, et al.. (2026). Spectral Fingerprints of Hydrogen-Bonding in Water Solvation of Amino Acids. The Journal of Physical Chemistry Letters. 17(4). 888–895.

Conte, Riccardo, et al.. (2025). Quantumness of classical-trajectory-based methods for vibrational spectroscopy. The Journal of Chemical Physics. 163(19).

Ceotto, Michele, et al.. (2025). Modified vibrational perturbation theory as applied to the collinear H + H2 and D + H2 reactions. The Journal of Chemical Physics. 162(11). 1 indexed citations

Conte, Riccardo, et al.. (2024). A Perspective on the Investigation of Spectroscopy and Kinetics of Complex Molecular Systems with Semiclassical Approaches. The Journal of Physical Chemistry Letters. 15(30). 7566–7576. 14 indexed citations

Conte, Riccardo, et al.. (2024). Semiclassical description of nuclear quantum effects in solvated and condensed phase molecular systems. Chemical Science. 16(1). 20–28. 11 indexed citations

Ceotto, Michele, et al.. (2024). A time averaged semiclassical approach to IR spectroscopy. The Journal of Chemical Physics. 160(21). 9 indexed citations

Ceotto, Michele, et al.. (2024). Is Quantum Above-Barrier Reflection Important for Molecular Barrier Crossing Rates?. Journal of Chemical Theory and Computation. 1 indexed citations

Bertaina, Gianluca, et al.. (2023). Anharmonic Assignment of the Water Octamer Spectrum in the OH Stretch Region. The Journal of Physical Chemistry A. 127(30). 6213–6221. 5 indexed citations

Conte, Riccardo, et al.. (2023). Anharmonicity and quantum nuclear effects in theoretical vibrational spectroscopy: a molecular tale of two cities. Theoretical Chemistry Accounts. 142(5). 19 indexed citations

10.

Presti, Leonardo Lo, V. Pifferi, Giovanni Di Liberto, et al.. (2021). Direct measurement and modeling of spontaneous charge migration across anatase–brookite nanoheterojunctions. Journal of Materials Chemistry A. 9(12). 7782–7790. 16 indexed citations

11.

Bertaina, Gianluca, et al.. (2020). Anharmonic quantum nuclear densities from full dimensional vibrational eigenfunctions with application to protonated glycine. Nature Communications. 11(1). 4348–4348. 34 indexed citations

12.

Rognoni, Alessandro, Riccardo Conte, & Michele Ceotto. (2020). How many water molecules are needed to solvate one?. Chemical Science. 12(6). 2060–2064. 58 indexed citations

13.

Bertaina, Gianluca, Giovanni Di Liberto, & Michele Ceotto. (2019). Reduced rovibrational coupling Cartesian dynamics for semiclassical calculations: Application to the spectrum of the Zundel cation. The Journal of Chemical Physics. 151(11). 114307–114307. 25 indexed citations

14.

Liberto, Giovanni Di, et al.. (2018). Protonated glycine supramolecular systems: the need for quantum dynamics. Chemical Science. 9(41). 7894–7901. 37 indexed citations

15.

Liberto, Giovanni Di, V. Pifferi, Leonardo Lo Presti, Michele Ceotto, & L. Falciola. (2017). Atomistic Explanation for Interlayer Charge Transfer in Metal–Semiconductor Nanocomposites: The Case of Silver and Anatase. The Journal of Physical Chemistry Letters. 8(21). 5372–5377. 25 indexed citations

16.

Ceotto, Michele, Giovanni Di Liberto, & Riccardo Conte. (2017). Semiclassical “Divide-and-Conquer” Method for Spectroscopic Calculations of High Dimensional Molecular Systems. Physical Review Letters. 119(1). 10401–10401. 56 indexed citations

17.

Meroni, Daniela, Leonardo Lo Presti, Giovanni Di Liberto, et al.. (2016). A Close Look at the Structure of the TiO₂-APTES Interface in Hybrid Nanomaterials and Its Degradation Pathway: An Experimental and Theoretical Study. The Journal of Physical Chemistry C. 121(1). 430–440. 133 indexed citations

18.

Mandrà, Salvatore, Joshua Schrier, & Michele Ceotto. (2014). Helium Isotope Enrichment by Resonant Tunneling through Nanoporous Graphene Bilayers. The Journal of Physical Chemistry A. 118(33). 6457–6465. 25 indexed citations

19.

Conte, Riccardo, Alán Aspuru‐Guzik, & Michele Ceotto. (2013). Reproducing Deep Tunneling Splittings, Resonances, and Quantum Frequencies in Vibrational Spectra From a Handful of Direct Ab Initio Semiclassical Trajectories. The Journal of Physical Chemistry Letters. 4(20). 3407–3412. 39 indexed citations

20.

Ceotto, Michele, et al.. (2009). First-principles semiclassical initial value representation molecular dynamics. Physical Chemistry Chemical Physics. 11(20). 3861–3861. 61 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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