BOTTI, GIACOMO
BOTTI, GIACOMO
Dipartimento di Chimica
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Risultati 1 - 8 di 8 (tempo di esecuzione: 0.002 secondi).
On-the-fly adiabatically switched semiclassical dynamics for vibrational spectroscopy
2021 G. Botti, M. Ceotto, R. Conte
On-the-fly adiabatically switched semiclassical initial value representation molecular dynamics for vibrational spectroscopy of biomolecules
2021 G. Botti, M. Ceotto, R. Conte
Semiclassical Initial Value Representation Molecular Dynamics for Spectroscopy
2021 R. Conte, C.D. Aieta, F. Gabas, G. Bertaina, M. Cazzaniga, A. Rognoni, M. Gandolfi, G. Botti, G. Mandelli, D. Moscato, C. Lanzi, M. Ceotto
Semiclassical Molecular Dynamics for Spectroscopic Calculations
2021 M. Ceotto, R. Conte, C.D. Aieta, F. Gabas, G. Bertaina, M. Cazzaniga, A. Rognoni, M. Micciarelli, M. Gandolfi, G. Botti
Semiclassical vibrational spectroscopy with Hessian databases
2019 R. Conte, F. Gabas, G. Botti, Y. Zhuang, M. Ceotto
Sensitivity of semiclassical vibrational spectroscopy to potential energy surface accuracy: A test on formaldehyde.
2020 R. Conte, G. Botti, M. Ceotto
The complex vibrational spectrum of proline explained through the adiabatically switched semiclassical initial value representation
2022 G. Botti, C. Aieta, R. Conte
Using AS SCIVR to understand Proline vibrational spectrum
2022 G. Botti, M. Ceotto, R. Conte