| Exploring the effect of Mg2+ substitution on amorphous calcium phosphate nanoparticles R Gelli, L Briccolani-Bandini, M Pagliai, G Cardini, F Ridi, P Baglioni Journal of Colloid and Interface Science 606, 444-453, 2022 | 25 | 2022 |
| Computational investigation of the selective cleavage of diastereotopic cyclopropane bonds in 5-spirocyclopropane isoxazolidines rearrangement L Briccolani-Bandini, A Brandi, G Cardini, R Chelli, FM Cordero, C Gellini, ... The Journal of Organic Chemistry 84 (11), 6757-6764, 2019 | 7 | 2019 |
| “Cyclopropylidene Effect” in the 1, 3-Dipolar Cycloaddition of Nitrones to Alkylidene Cyclopropanes: A Computational Rationalization L Briccolani-Bandini, M Pagliai, FM Cordero, A Brandi, G Cardini The Journal of Physical Chemistry A 125 (18), 3892-3899, 2021 | 3 | 2021 |
| Concerted versus stepwise proton transfer reactions in the [2, 2′‐bipyridyl]‐3‐3′‐diol molecule: A static and dynamic ab‐initio investigation L Briccolani‐Bandini, E Brémond, M Pagliai, G Cardini, I Ciofini, C Adamo Journal of Computational Chemistry 44 (30), 2308-2318, 2023 | 1 | 2023 |
| Evaluating Noncovalent Interactions in Halogenated Molecules with Double-Hybrid Functionals and a Dedicated Small Basis Set H Li, L Briccolani-Bandini, B Tirri, G Cardini, E Brémond, ... The Journal of Physical Chemistry A 128 (31), 6581-6592, 2024 | | 2024 |
| Advanced computational modelling of structural and dynamic properties of complex systems. L BRICCOLANI BANDINI | | 2023 |
