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The Journal of Physical Chemistry. A|April 30, 2021
"Cyclopropylidene Effect" in the 1,3-Dipolar Cycloaddition of Nitrones to Alkylidene Cyclopropanes: A Computational RationalizationLorenzo Briccolani-Bandini, Marco Pagliai, Franca M Cordero, et al.Journal of Colloid and Interface Science|August 16, 2021
Exploring the effect of Mg<sup>2+</sup> substitution on amorphous calcium phosphate nanoparticlesRita Gelli, Lorenzo Briccolani-Bandini, Marco Pagliai, et al.Journal of Computational Chemistry|August 16, 2023
Concerted versus stepwise proton transfer reactions in the [2, 2'-bipyridyl]-3-3'-diol molecule: A static and dynamic ab-initio investigationLorenzo Briccolani-Bandini, Eric Brémond, Marco Pagliai, et al.The Journal of Physical Chemistry. A|June 10, 2025
Fast and Reliable Evaluation of Intermolecular Interactions with Second-Order Møller-Plesset Perturbation Theory and Small Basis SetLorenzo Briccolani-Bandini, Eric Brémond, Marco Pagliai, et al.The Journal of Organic Chemistry|May 3, 2019
Computational Investigation of the Selective Cleavage of Diastereotopic Cyclopropane Bonds in 5-Spirocyclopropane Isoxazolidines RearrangementLorenzo Briccolani-Bandini, Alberto Brandi, Gianni Cardini, et al.The Journal of Physical Chemistry. A|July 27, 2024
Evaluating Noncovalent Interactions in Halogenated Molecules with Double-Hybrid Functionals and a Dedicated Small Basis SetHanwei Li, Lorenzo Briccolani-Bandini, Bernardino Tirri, et al.The Journal of Physical Chemistry Letters|January 9, 2026
Weak Noncovalent Interactions in Nonequilibrium Structures: How Good Are the Dispersion Corrections?Lorenzo Briccolani-Bandini, Bhavesh Gnnanapareddy, Frédéric Labat, et al.Pageof 1