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Michele Ceotto

11PUBLICATIONS
11CO-AUTHORS
Theoretical quantum chemistryStatistical mechanics in chemistry
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Publications (11)

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|Dec 23, 2021
On-the-fly adiabatically switched semiclassical initial value representation molecular dynamics for vibrational spectroscopy of biomolecules.

Giacomo Botti, Michele Ceotto, Riccardo Conte

|Mar 09, 2021
Caldeira-Leggett model vs ab initio potential: A vibrational spectroscopy test of water solvation.

Alessandro Rognoni, Riccardo Conte, Michele Ceotto

|Dec 09, 2020
Representing molecular ground and excited vibrational eigenstates with nuclear densities obtained from semiclassical initial value representation molecular dynamics.

Chiara Aieta, Gianluca Bertaina, Marco Micciarelli

|Dec 02, 2020
Machine learning for vibrational spectroscopy via divide-and-conquer semiclassical initial value representation molecular dynamics with application to N-methylacetamide.

Michele Gandolfi, Alessandro Rognoni, Chiara Aieta

|Mar 16, 2020
Anharmonic calculations of vibrational spectra for molecular adsorbates: A divide-and-conquer semiclassical molecular dynamics approach.

Marco Cazzaniga, Marco Micciarelli, Francesco Moriggi

|Dec 12, 2019
Improved semiclassical dynamics through adiabatic switching trajectory sampling.

Riccardo Conte, Lorenzo Parma, Chiara Aieta

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Frequent Collaborators

6 joint publications

Riccardo Conte

4 joint publications

Chiara Aieta

4 joint publications

Fabio Gabas

3 joint publications

Marco Micciarelli

3 joint publications

Alessandro Rognoni

2 joint publications

Gianluca Bertaina

2 joint publications

Giovanni Di Liberto

2 joint publications

Giacomo Botti

1 joint publications

Marco Cazzaniga

1 joint publications

Francesco Moriggi

Frequent Collaborators

6 joint publications

Riccardo Conte

4 joint publications

Chiara Aieta

4 joint publications

Fabio Gabas

3 joint publications

Marco Micciarelli

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