Michele Ceotto, Ph.D.
Affiliations: | 2000-2005 | University of California, Berkeley, Berkeley, CA, United States |
Area:
theoretical chemistryGoogle:
"Michele Ceotto"Mean distance: 8.81 | S | N | B | C | P |
Parents
Sign in to add mentorWilliam Hughes Miller | grad student | 2000-2005 | UC Berkeley | |
(Semiclassical and Quantum Instanton approximations for thermal rate constants of chemical reactions.) |
Children
Sign in to add traineeStephanie Valleau | grad student | ||
Riccardo Conte | post-doc | Università degli Studi di Milano |
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Publications
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Botti G, Ceotto M, Conte R. (2023) Investigating the Spectroscopy of the Gas Phase Guanine-Cytosine Pair: Keto versus Enol Configurations. The Journal of Physical Chemistry Letters. 14: 8940-8947 |
Gandolfi M, Ceotto M. (2023) Molecular Dynamics of Artificially Pair-Decoupled Systems: An Accurate Tool for Investigating the Importance of Intramolecular Couplings. Journal of Chemical Theory and Computation. 19: 6093-6108 |
Fischer TL, Bödecker M, Schweer SM, et al. (2023) The first HyDRA challenge for computational vibrational spectroscopy. Physical Chemistry Chemical Physics : Pccp. 25: 22089-22102 |
Barbiero D, Bertaina G, Ceotto M, et al. (2023) Anharmonic Assignment of the Water Octamer Spectrum in the OH Stretch Region. The Journal of Physical Chemistry. A |
Moscato D, Gabas F, Conte R, et al. (2023) Vibrational spectroscopy simulation of solvation effects on a G-quadruplex. Journal of Biomolecular Structure & Dynamics. 1-11 |
Cazzaniga M, Micciarelli M, Gabas F, et al. (2022) Quantum Anharmonic Calculations of Vibrational Spectra for Water Adsorbed on Titania Anatase(101) Surface: Dissociative versus Molecular Adsorption. The Journal of Physical Chemistry. C, Nanomaterials and Interfaces. 126: 12060-12073 |
Schwaab G, Pérez de Tudela R, Mani D, et al. (2022) Zwitter Ionization of Glycine at Outer Space Conditions due to Microhydration by Six Water Molecules. Physical Review Letters. 128: 033001 |
Gabas F, Conte R, Ceotto M. (2022) Quantum Vibrational Spectroscopy of Explicitly Solvated Thymidine in Semiclassical Approximation. The Journal of Physical Chemistry Letters. 13: 1350-1355 |
Mandelli G, Aieta C, Ceotto M. (2022) Heavy Atom Tunneling in Organic Reactions at Coupled Cluster Potential Accuracy with a Parallel Implementation of Anharmonic Constant Calculations and Semiclassical Transition State Theory. Journal of Chemical Theory and Computation |
Botti G, Ceotto M, Conte R. (2021) On-the-fly adiabatically switched semiclassical initial value representation molecular dynamics for vibrational spectroscopy of biomolecules. The Journal of Chemical Physics. 155: 234102 |