Silvia Alessandrini - Search Results

Year	Number of Results
2016	1
2018	2
2019	1
2020	3
2021	2
2022	8
2023	5
2024	2

1

The Unexplored World of Cycloalkene-Water Complexes: Primary and Assisting Interactions Unraveled by Experimental and Computational Spectroscopy.

Wang J, Spada L, Chen J, Gao S, Alessandrini S, Feng G, Puzzarini C, Gou Q, Grabow JU, Barone V. Wang J, et al. Among authors: alessandrini s. Angew Chem Int Ed Engl. 2019 Sep 23;58(39):13935-13941. doi: 10.1002/anie.201906977. Epub 2019 Aug 13. Angew Chem Int Ed Engl. 2019. PMID: 31361384 Review.

2

junChS and junChS-F12 Models: Parameter-free Efficient yet Accurate Composite Schemes for Energies and Structures of Noncovalent Complexes.

Lupi J, Alessandrini S, Puzzarini C, Barone V. Lupi J, et al. Among authors: alessandrini s. J Chem Theory Comput. 2021 Nov 9;17(11):6974-6992. doi: 10.1021/acs.jctc.1c00869. Epub 2021 Oct 22. J Chem Theory Comput. 2021. PMID: 34677974

3

Interstellar Ices: A Factory of the Origin-of-Life Molecules.

Puzzarini C, Alessandrini S. Puzzarini C, et al. Among authors: alessandrini s. ACS Cent Sci. 2024 Jan 9;10(1):13-15. doi: 10.1021/acscentsci.3c01636. eCollection 2024 Jan 24. ACS Cent Sci. 2024. PMID: 38292599 Free PMC article. No abstract available.

4

Spectroscopic and Computational Characterization of 2-Aza-1,3-butadiene, a Molecule of Astrochemical Significance.

Jiang N, Melosso M, Bizzocchi L, Alessandrini S, Guillemin JC, Dore L, Puzzarini C. Jiang N, et al. Among authors: alessandrini s. J Phys Chem A. 2022 Mar 24;126(11):1881-1888. doi: 10.1021/acs.jpca.2c00831. Epub 2022 Mar 11. J Phys Chem A. 2022. PMID: 35275628 Free PMC article.

5

Rotational spectra and semi-experimental structures of furonitrile and its water cluster.

Melosso M, Alessandrini S, Spada L, Melli A, Wang X, Zheng Y, Duan C, Li J, Du W, Gou Q, Bizzocchi L, Dore L, Barone V, Puzzarini C. Melosso M, et al. Among authors: alessandrini s. Phys Chem Chem Phys. 2023 Nov 22;25(45):31281-31291. doi: 10.1039/d3cp03984f. Phys Chem Chem Phys. 2023. PMID: 37955344

6

Dipolar spin-spin coupling as an auxiliary tool for the structure determination of small isolated molecules.

Bizzocchi L, Alessandrini S, Melosso M, Puzzarini C. Bizzocchi L, et al. Among authors: alessandrini s. Phys Chem Chem Phys. 2022 Jun 29;24(25):15173-15181. doi: 10.1039/d2cp01124g. Phys Chem Chem Phys. 2022. PMID: 35703976 Review.

7

Intersystem crossing in the entrance channel of the reaction of O(³P) with pyridine.

Recio P, Alessandrini S, Vanuzzo G, Pannacci G, Baggioli A, Marchione D, Caracciolo A, Murray VJ, Casavecchia P, Balucani N, Cavallotti C, Puzzarini C, Barone V. Recio P, et al. Among authors: alessandrini s. Nat Chem. 2022 Dec;14(12):1405-1412. doi: 10.1038/s41557-022-01047-3. Epub 2022 Sep 29. Nat Chem. 2022. PMID: 36175514

8

Computational Protocol for the Identification of Candidates for Radioastronomical Detection and Its Application to the C₃H₃NO Family of Isomers.

Alessandrini S, Melosso M, Rivilla VM, Bizzocchi L, Puzzarini C. Alessandrini S, et al. Molecules. 2023 Apr 4;28(7):3226. doi: 10.3390/molecules28073226. Molecules. 2023. PMID: 37049990 Free PMC article.

9

Stacked but not Stuck: Unveiling the Role of π→π* Interactions with the Help of the Benzofuran-Formaldehyde Complex.

Li X, Spada L, Alessandrini S, Zheng Y, Lengsfeld KG, Grabow JU, Feng G, Puzzarini C, Barone V. Li X, et al. Among authors: alessandrini s. Angew Chem Int Ed Engl. 2022 Jan 3;61(1):e202113737. doi: 10.1002/anie.202113737. Epub 2021 Nov 23. Angew Chem Int Ed Engl. 2022. PMID: 34697878 Free PMC article.

10

Exploiting the "Lego brick" approach to predict accurate molecular structures of PAHs and PANHs.

Ye H, Alessandrini S, Melosso M, Puzzarini C. Ye H, et al. Among authors: alessandrini s. Phys Chem Chem Phys. 2022 Oct 5;24(38):23254-23264. doi: 10.1039/d2cp03294e. Phys Chem Chem Phys. 2022. PMID: 36149341

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