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Exploring the effect of Mg2+ substitution on amorphous calcium phosphate nanoparticles.
J Colloid Interface Sci. 2022 Jan 15;606(Pt 1):444-453. doi: 10.1016/j.jcis.2021.08.033. Epub 2021 Aug 9.
J Colloid Interface Sci. 2022.
PMID: 34399361
Computational Investigation of the Selective Cleavage of Diastereotopic Cyclopropane Bonds in 5-Spirocyclopropane Isoxazolidines Rearrangement.
Briccolani-Bandini L, Brandi A, Cardini G, Chelli R, Cordero FM, Gellini C, Pagliai M.
Briccolani-Bandini L, et al.
J Org Chem. 2019 Jun 7;84(11):6757-6764. doi: 10.1021/acs.joc.9b00499. Epub 2019 May 10.
J Org Chem. 2019.
PMID: 31042393
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"Cyclopropylidene Effect" in the 1,3-Dipolar Cycloaddition of Nitrones to Alkylidene Cyclopropanes: A Computational Rationalization.
Briccolani-Bandini L, Pagliai M, Cordero FM, Brandi A, Cardini G.
Briccolani-Bandini L, et al.
J Phys Chem A. 2021 May 13;125(18):3892-3899. doi: 10.1021/acs.jpca.1c02204. Epub 2021 Apr 30.
J Phys Chem A. 2021.
PMID: 33929857
Free PMC article.
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Concerted versus stepwise proton transfer reactions in the [2, 2'-bipyridyl]-3-3'-diol molecule: A static and dynamic ab-initio investigation.
Briccolani-Bandini L, Brémond E, Pagliai M, Cardini G, Ciofini I, Adamo C.
Briccolani-Bandini L, et al.
J Comput Chem. 2023 Nov 15;44(30):2308-2318. doi: 10.1002/jcc.27198. Epub 2023 Aug 16.
J Comput Chem. 2023.
PMID: 37584183
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