Chiara Aieta

Unraveling the Cooperative Mechanism of Visible-Light Absorption in Bulk N,Nb Codoped TiO₂ Powders of Nanomaterials

Chiara Marchiori, Giovanni Di Liberto, G. Soliveri et al. · The Journal of Physical Chemistry C · 2014 · 49 citations · Full text

Engineering, Inorganic Photochemistry, Apparent Band Gap +22

Anharmonic quantum nuclear densities from full dimensional vibrational eigenfunctions with application to protonated glycine

Chiara Aieta, Marco Micciarelli, Gianluca Bertaina et al. · Nature Communications · 2020 · 39 citations · Full text

Machine learning for vibrational spectroscopy via divide-and-conquer semiclassical initial value representation molecular dynamics with application to <i>N</i>-methylacetamide

Michele Gandolfi, Alessandro Rognoni, Chiara Aieta et al. · The Journal of Chemical Physics · 2020 · 33 citations · Full text

Spectral Theory, Engineering, Computational Chemistry +17

An Efficient Computational Approach for the Calculation of the Vibrational Density of States

Chiara Aieta, F. Gabas, Michele Ceotto · The Journal of Physical Chemistry A · 2016 · 26 citations · Full text

Numerical Analysis, Quantum Dynamic, Real Complex Systems +21

Representing molecular ground and excited vibrational eigenstates with nuclear densities obtained from semiclassical initial value representation molecular dynamics

Chiara Aieta, Gianluca Bertaina, Marco Micciarelli et al. · The Journal of Chemical Physics · 2020 · 24 citations · Full text

Engineering, Nuclear Densities, Computational Chemistry +17