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Chiara Aieta

4PUBLICATIONS
6CO-AUTHORS
Theoretical quantum chemistry
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Publications (4)

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|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

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

Riccardo Conte, Lorenzo Parma, Chiara Aieta

|Jun 10, 2017
A quantum method for thermal rate constant calculations from stationary phase approximation of the thermal flux-flux correlation function integral.

Chiara Aieta, Michele Ceotto

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Frequent Collaborators

4 joint publications

Michele Ceotto

2 joint publications

Riccardo Conte

2 joint publications

Alessandro Rognoni

1 joint publications

Michele Gandolfi

1 joint publications

Gianluca Bertaina

1 joint publications

Marco Micciarelli

Frequent Collaborators

4 joint publications

Michele Ceotto

2 joint publications

Riccardo Conte

2 joint publications

Alessandro Rognoni

1 joint publications

Michele Gandolfi

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