Andrea Amadei

13PUBLICATIONS
17CO-AUTHORS
Chemical thermodynamics and energeticsTheoretical quantum chemistryComputational chemistryTransport properties and non-equilibrium processesReaction kinetics and dynamics
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Publications (13)

|May 22, 2026
Theoretical-computational modeling of the vibrational chirality of interacting chromophores: VCD signal and equilibrium properties of excitonic clusters.

|May 15, 2026
A computational approach for the calculation of two-dimensional infrared spectra: Application to the amide I band.

|Mar 22, 2024
On the Statistical Regime, Coherence versus Incoherence and Ergodicity of Quantum Vibrational Trajectories in Soft Condensed Molecular Systems.

Andrea Amadei, Massimiliano Aschi

|Feb 19, 2024
A Theoretical-Computational Study of Phosphodiester Bond Cleavage Kinetics as a Function of the Temperature.

Alessandro Nicola Nardi, Alessio Olivieri, Marco D'Abramo

|Sep 01, 2023
A statistical mechanical model of supercooled water based on minimal clusters of correlated molecules.

Isabella Daidone, Riccardo Foffi, Andrea Amadei

|Apr 28, 2023
Theoretical-Computational Modeling of CD Spectra of Aqueous Monosaccharides by Means of Molecular Dynamics Simulations and Perturbed Matrix Method.

Massimiliano Aschi, Laura Palombi, Andrea Amadei

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Frequent Collaborators

5 joint publications

Massimiliano Aschi

4 joint publications

Marco D'Abramo

3 joint publications

Isabella Daidone

3 joint publications

Alessandro Nicola Nardi