LANZI, CECILIA
LANZI, CECILIA
Dipartimento di Chimica
SEMICLASSICAL VIBRATIONAL SPECTROSCOPY BEYOND POWER SPECTRA
2026 C. Lanzi
A Time Averaged Approach to IR Spectroscopy
2025 C. Lanzi, C. Aieta, M. Ceotto, R. Conte
Quantum dynamics through a handful of semiclassical trajectories
2025 C. Aieta, M. Cazzaniga, D. Moscato, C. Lanzi, L. Bocchi, M.M. Costanza, M. Ceotto, R. Conte
Semiclassical description of nuclear quantum effects in solvated and condensed phase molecular systems
2025 R. Conte, G. Mandelli, G. Botti, D. Moscato, C. Lanzi, M. Cazzaniga, C. Aieta, M. Ceotto
An extended semiclassical initial value representation approach to IR spectroscopy
2025 C. Lanzi, C. Aieta, M. Ceotto, R. Conte
A Time Averaged Semiclassical Approach to IR Spectroscopy
2024 C. Lanzi, C. Aieta, M. Ceotto, R. Conte
A time averaged semiclassical approach to IR spectroscopy
2024 C. Lanzi, C. Aieta, M. Ceotto, R. Conte
A semiclassical route to the calculation of IR spectra
2023 C. Lanzi, C. Aieta, M. Ceotto, R. Conte
The first HyDRA challenge for computational vibrational spectroscopy
2023 T.L. Fischer, M. Bödecker, S.M. Schweer, J. Dupont, V. Lepère, A. Zehnacker-Rentien, M.A. Suhm, B. Schröder, T. Henkes, D.M. Andrada, R.M. Balabin, H.K. Singh, H.P. Bhattacharyya, M. Sarma, S. Käser, K. Töpfer, L.I. Vazquez-Salazar, E.D. Boittier, M. Meuwly, G. Mandelli, C. Lanzi, R. Conte, M. Ceotto, F. Dietrich, V. Cisternas, R. Gnanasekaran, M. Hippler, M. Jarraya, M. Hochlaf, N. Viswanathan, T. Nevolianis, G. Rath, W.A. Kopp, K. Leonhard, R.A. Mata
Anharmonicity and quantum nuclear effects in theoretical vibrational spectroscopy: A molecular tale of two cities
2023 R. Conte, C. Aieta, G. Botti, M. Cazzaniga, M. Gandolfi, C. Lanzi, G. Mandelli, D. Moscato, M. Ceotto
From anharmonicity to Nuclear Quantum Effects in medium and large sized molecular systems
2023 D. Moscato, R. Conte, C. Aieta, G. Botti, M. Cazzaniga, M. Gandolfi, C. Lanzi, G. Mandelli, M. Ceotto
Semiclassical vibrational spectroscopy from small molecules to solvated biomolecules
2023 R. Conte, C. Lanzi, G. Botti, G. Mandelli, D. Moscato, C. Aieta, M. Ceotto
Implementations of Semiclassical Approximations for Spectroscopic and Vibrational Eigenfunction Calculations
2022 R. Conte, C.D. Aieta, F. Gabas, G. Bertaina, M. Cazzaniga, A. Rognoni, M. Gandolfi, G. Botti, D. Moscato, C. Lanzi, M. Ceotto
Semiclassical Molecular Dynamics for Spectroscopy
2022 R. Conte, C. Aieta, F. Gabas, G. Bertaina, M. Cazzaniga, A. Rognoni, M. Gandolfi, G. Botti, G. Mandelli, G. DI LIBERTO, M. Micciarelli, D. Moscato, C. Lanzi, M. Ceotto
Semiclassical Molecular Dynamics as a useful tool for Nuclear Spectroscopy
2022 R. Conte, C. Aieta, F. Gabas, G. Bertaina, M. Cazzaniga, A. Rognoni, M. Gandolfi, G. Botti, G. Mandelli, D. Moscato, C. Lanzi, M. Ceotto