Chiara Aieta

Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 10

Top Venues

The journal of physical chemistry letters

The Journal of chemical physics

Journal of chemical theory and computation

Nature communications

Università degli Studi di Milano

This page only lists publications with an associated author ORCID identifier.

Affiliation History

Università degli Studi di Milano Nov 01 2017

Italy

Assegnista :: Dipartimento di Chimica

Università degli Studi di Milano Nov 01 2014 - Oct 31 2017

Italy

PhD Student :: Dipartimento di Chimica

Publications

Chiara Aieta, Michele Ceotto, Eli Pollak
Is Quantum Above-Barrier Reflection Important for Molecular Barrier Crossing Rates? Journal of chemical theory and computation (2024)
Riccardo Conte, Chiara Aieta, Marco Cazzaniga, Michele Ceotto
A Perspective on the Investigation of Spectroscopy and Kinetics of Complex Molecular Systems with Semiclassical Approaches. The journal of physical chemistry letters (2024)
Riccardo Conte, Chiara Aieta, Marco Cazzaniga, Michele Ceotto
A Perspective on the Investigation of Spectroscopy and Kinetics of Complex Molecular Systems with Semiclassical Approaches. The journal of physical chemistry letters 15 (30) (2024)
Giacomo Mandelli, Luca Corneo, Chiara Aieta
Coupled Cluster Semiclassical Estimates of Experimental Reaction Rates: The Interconversion of Glycine Conformer VIp to Ip. The journal of physical chemistry letters (2023)
Giacomo Mandelli, Chiara Aieta, Michele Ceotto
Heavy Atom Tunneling in Organic Reactions at Coupled Cluster Potential Accuracy with a Parallel Implementation of Anharmonic Constant Calculations and Semiclassical Transition State Theory. Journal of chemical theory and computation 18 (2) (2022)
Chiara Aieta, Marco Micciarelli, Gianluca Bertaina, Michele Ceotto
Anharmonic quantum nuclear densities from full dimensional vibrational eigenfunctions with application to protonated glycine. Nature communications 11 (1) (2020)
Chiara Aieta, Gianluca Bertaina, Marco Micciarelli, Michele Ceotto
Representing molecular ground and excited vibrational eigenstates with nuclear densities obtained from semiclassical initial value representation molecular dynamics. The Journal of chemical physics 153 (21) (2020)
Chiara Aieta, Fabio Gabas, Michele Ceotto
Parallel Implementation of Semiclassical Transition State Theory. Journal of chemical theory and computation 15 (4) (2019)
Riccardo Conte, Lorenzo Parma, Chiara Aieta, Alessandro Rognoni, Michele Ceotto
Improved semiclassical dynamics through adiabatic switching trajectory sampling. The Journal of chemical physics 151 (21) (2019)
Chiara Aieta, Michele Ceotto
A quantum method for thermal rate constant calculations from stationary phase approximation of the thermal flux-flux correlation function integral. The Journal of chemical physics 146 (21) (2018)

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Publication Activity (10 Years)

Top Topics

Top Venues

Chiara Aieta