| Semiclassical vibrational spectroscopy with Hessian databases R Conte, F Gabas, G Botti, Y Zhuang, M Ceotto The Journal of Chemical Physics 150 (24), 2019 | 31 | 2019 |
| On-the-fly adiabatically switched semiclassical initial value representation molecular dynamics for vibrational spectroscopy of biomolecules G Botti, M Ceotto, R Conte The Journal of Chemical Physics 155 (23), 2021 | 21 | 2021 |
| Anharmonicity and quantum nuclear effects in theoretical vibrational spectroscopy: A molecular tale of two cities R Conte, C Aieta, G Botti, M Cazzaniga, M Gandolfi, C Lanzi, G Mandelli, ... Theoretical Chemistry Accounts 142 (5), 53, 2023 | 16 | 2023 |
| The complex vibrational spectrum of proline explained through the adiabatically switched semiclassical initial value representation G Botti, C Aieta, R Conte The Journal of Chemical Physics 156 (16), 2022 | 16 | 2022 |
| Sensitivity of semiclassical vibrational spectroscopy to potential energy surface accuracy: A test on formaldehyde R Conte, G Botti, M Ceotto Vibrational Spectroscopy 106, 103015, 2020 | 8 | 2020 |
| Investigating the Spectroscopy of the Gas Phase Guanine–Cytosine Pair: Keto versus Enol Configurations G Botti, M Ceotto, R Conte The Journal of Physical Chemistry Letters 14 (40), 8940-8947, 2023 | 4 | 2023 |
| Semiclassical description of nuclear quantum effects in solvated and condensed phase molecular systems R Conte, G Mandelli, G Botti, D Moscato, C Lanzi, M Cazzaniga, C Aieta, ... Chemical Science 16 (1), 20-28, 2025 | | 2025 |
| Semiclassical vibrational spectroscopy of biomolecular systems G Botti Università degli Studi di Milano, 2024 | | 2024 |
| Semiclassical vibrational spectroscopy from small molecules to solvated biomolecules R Conte, C Lanzi, G Botti, G Mandelli, D Moscato, C Aieta, M Ceotto | | 2023 |
| From anharmonicity to Nuclear Quantum Effects in medium and large sized molecular systems D Moscato, R Conte, C Aieta, G Botti, M Cazzaniga, M Gandolfi, C Lanzi, ... | | 2023 |
| Implementations of Semiclassical Approximations for Spectroscopic and Vibrational Eigenfunction Calculations R Conte, C Aieta, F Gabas, G Bertaina, M Cazzaniga, A Rognoni, ... | | 2022 |
| Semiclassical Molecular Dynamics as a useful tool for Nuclear Spectroscopy R Conte, C Aieta, F Gabas, G Bertaina, M Cazzaniga, A Rognoni, ... | | 2022 |
| Semiclassical Molecular Dynamics for Spectroscopy R Conte, C Aieta, F Gabas, G Bertaina, M Cazzaniga, A Rognoni, ... | | 2022 |
| Using AS SCIVR to understand Proline vibrational spectrum G Botti, M Ceotto, R Conte | | 2022 |
| On-the-fly adiabatically switched semiclassical dynamics for vibrational spectroscopy G Botti, M Ceotto, R Conte | | 2021 |
| Semiclassical Initial Value Representation Molecular Dynamics for Spectroscopy R Conte, C Aieta, F Gabas, G Bertaina, M Cazzaniga, A Rognoni, ... | | 2021 |
Riccardo ConteResearcher, Università di MilanoVerified email at unimi.it