Michele Ceotto

University of Milan — Italy

Physics and Astronomy · Physical Sciences

32h-index2.7kcitations140works4.12yr avg
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Research Topics

Advanced Chemical Physics Studies(67), Spectroscopy and Quantum Chemical Studies(60), Quantum, superfluid, helium dynamics(34), Molecular Spectroscopy and Structure(19), Spectroscopy and Laser Applications(15)

Publications140 total

Author response for "Quantum vibrational spectroscopy with classical trajectories"
2026
Spectral Fingerprints of Hydrogen-Bonding in Water Solvation of Amino Acids
The Journal of Physical Chemistry Letters·2026
Quantum vibrational spectroscopy with classical trajectories
Chemical Science·2026Open Access
Quantumness of classical-trajectory-based methods for vibrational spectroscopy
The Journal of Chemical Physics·2025Open Access
Solvation or not solvation: tunneling reactions of molecules embedded in cryogenic matrices
Chemical Science·2025Open Access
An extended semiclassical initial value representation approach to IR spectroscopy
The Journal of Chemical Physics·2025· 3 citedOpen Access
A time averaged semiclassical approach to the computation of nonadiabatic vibronic absorption spectra
The Journal of Chemical Physics·2025· 2 cited
Theory of Nonadiabatic Tunneling Splitting
The Journal of Physical Chemistry Letters·2025· 2 citedOpen Access
Vibrational Spectroscopy Through Time Averaged Fourier Transform of Autocorrelated Molecular Dynamics Data: Introducing the Free SEMISOFT Web‐Platform
Journal of Computational Chemistry·2025· 3 citedOpen Access
Quantum dynamics through a handful of semiclassical trajectories
RENDICONTI LINCEI·2025· 3 citedOpen Access
Modified vibrational perturbation theory as applied to the collinear H + H2 and D + H2 reactions
The Journal of Chemical Physics·2025· 2 citedOpen Access
Exact factorization method for bound vibrational states: An analytical tool for accurate approximations
The Journal of Chemical Physics·2025Open Access
Semiclassical description of nuclear quantum effects in solvated and condensed phase molecular systems
Chemical Science·2024· 11 citedOpen Access
Is Quantum Above-Barrier Reflection Important for Molecular Barrier Crossing Rates?
Journal of Chemical Theory and Computation·2024· 1 citedOpen Access
The Fate of the Formic Acid Proton on the Anatase TiO<sub>2</sub>(101) Surface
Angewandte Chemie·2024Open Access
The Fate of the Formic Acid Proton on the Anatase TiO<sub>2</sub>(101) Surface
Angewandte Chemie International Edition·2024· 6 citedOpen Access
A Perspective on the Investigation of Spectroscopy and Kinetics of Complex Molecular Systems with Semiclassical Approaches
The Journal of Physical Chemistry Letters·2024· 16 citedOpen Access
A time averaged semiclassical approach to IR spectroscopy
The Journal of Chemical Physics·2024· 11 citedOpen Access
Unraveling Water Solvation Effects with Quantum Mechanics/Molecular Mechanics Semiclassical Vibrational Spectroscopy: The Case of Thymidine
Journal of the American Chemical Society·2024· 18 citedOpen Access
Investigating the Spectroscopy of the Gas Phase Guanine–Cytosine Pair: Keto versus Enol Configurations
The Journal of Physical Chemistry Letters·2023· 6 citedOpen Access
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Frequent Co-authors

S. Ardizzone(12), G. Cappelletti(12), Riccardo Conte(12), Giovanni Di Liberto(10), Daniela Meroni(9), Leonardo Lo Presti(9), F. Gabas(8), Chiara Aieta(8), Francesca Spadavecchia(5), L. Falciola(5), Gian Franco Tantardini(5), Alán Aspuru‐Guzik(5), G. Soliveri(4), William H. Miller(3), Maurizio Benaglia(3), Alessandro Rognoni(3), Yu Zhuang(3), Cesare Oliva(3), Max Buchholz(3), Frank Großmann(3)