Pubblicazioni

A Theoretical‐Computational Study of Phosphodiester Bond Cleavage Kinetics as a Function of the Temperature

2024 - CHEMPHYSCHEM
Nardi, Alessandro Nicola; Olivieri, Alessio; D'Abramo, Marco; Amadei, Andrea

Theoretical-Computational Modeling of Gas-State Thermodynamics in Flexible Molecular Systems: Ionic Liquids in the Gas Phase as a Case Study

2022 - MOLECULES
Amadei, Andrea; Ciccioli, Andrea; Filippi, Antonello; Fraschetti, Caterina; Aschi, Massimiliano

1,2-Dimethoxyethane degradation thermodynamics in Li-O2 redox environments

2016 - CHEMISTRY-A EUROPEAN JOURNAL
Carboni, Marco; Marrani, Andrea Giacomo; Spezia, Riccardo; Brutti, Sergio

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