Maddalena D’Amore - Search Results

Year	Number of Results
2006	1
2015	1
2018	2
2019	1
2021	1
2022	4
2023	0

1

The NV^-N⁺ charged pair in diamond: a quantum-mechanical investigation.

Ferrari AM , El-Kelany KE , Gentile FS , D'Amore M , Dovesi R . Ferrari AM , et al. Among authors: d amore m. Phys Chem Chem Phys. 2021 Sep 14;23(34):18724-18733. doi: 10.1039/d1cp02363b. Epub 2021 Aug 19. Phys Chem Chem Phys. 2021. PMID: 34612410

2

Computational Characterization of β-Li₃PS₄ Solid Electrolyte: From Bulk and Surfaces to Nanocrystals.

Marana NL, Sgroi MF, Maschio L, Ferrari AM, D'Amore M, Casassa S. Marana NL, et al. Among authors: d amore m. Nanomaterials (Basel). 2022 Aug 15;12(16):2795. doi: 10.3390/nano12162795. Nanomaterials (Basel). 2022. PMID: 36014660 Free PMC article.

3

Disordered Rock-Salt Type Li₂TiS₃ as Novel Cathode for LIBs: A Computational Point of View.

Rocca R, Sgroi MF, Camino B, D'Amore M, Ferrari AM. Rocca R, et al. Among authors: d amore m. Nanomaterials (Basel). 2022 May 27;12(11):1832. doi: 10.3390/nano12111832. Nanomaterials (Basel). 2022. PMID: 35683690 Free PMC article.

4

Effect of Internal Donors on Raman and IR Spectroscopic Fingerprints of MgCl₂/TiCl₄ Nanoclusters Determined by Machine Learning and DFT.

D'Amore M, Taniike T, Terano M, Ferrari AM. D'Amore M, et al. Materials (Basel). 2022 Jan 25;15(3):909. doi: 10.3390/ma15030909. Materials (Basel). 2022. PMID: 35160857 Free PMC article.

5

From symmetry breaking in the bulk to phase transitions at the surface: a quantum-mechanical exploration of Li₆PS₅Cl argyrodite superionic conductor.

D'Amore M, Daga LE, Rocca R, Sgroi MF, Marana NL, Casassa SM, Maschio L, Ferrari AM. D'Amore M, et al. Phys Chem Chem Phys. 2022 Sep 28;24(37):22978-22986. doi: 10.1039/d2cp03599e. Phys Chem Chem Phys. 2022. PMID: 36125328

6

Binding of Nucleic Acid Components to the Serpentinite-Hosted Hydrothermal Mineral Brucite.

Fornaro T, Brucato JR, Feuillie C, Sverjensky DA, Hazen RM, Brunetto R, D'Amore M, Barone V. Fornaro T, et al. Among authors: d amore m. Astrobiology. 2018 Aug;18(8):989-1007. doi: 10.1089/ast.2017.1784. Epub 2018 Jul 26. Astrobiology. 2018. PMID: 30048146

7

Nitrogen substitutional defects in silicon. A quantum mechanical investigation of the structural, electronic and vibrational properties.

Platonenko A, Gentile FS, Pascale F, Ferrari AM, D'Amore M, Dovesi R. Platonenko A, et al. Among authors: d amore m. Phys Chem Chem Phys. 2019 Oct 7;21(37):20939-20950. doi: 10.1039/c9cp03185e. Epub 2019 Sep 16. Phys Chem Chem Phys. 2019. PMID: 31524895

8

On the structure of superbasic (MgO)_n sites solvated in a faujasite zeolite.

Vitillo JG , Fjermestad T , D'Amore M , Milanesio M , Palin L , Ricchiardi G , Bordiga S . Vitillo JG , et al. Among authors: d amore m. Phys Chem Chem Phys. 2018 Jul 11;20(27):18503-18514. doi: 10.1039/c8cp01788c. Phys Chem Chem Phys. 2018. PMID: 29951670

9

Probing the coordinative unsaturation and local environment of Ti³⁺ sites in an activated high-yield Ziegler-Natta catalyst.

Morra E, Giamello E, Van Doorslaer S, Antinucci G, D'Amore M, Busico V, Chiesa M. Morra E, et al. Among authors: d amore m. Angew Chem Int Ed Engl. 2015 Apr 13;54(16):4857-60. doi: 10.1002/anie.201412052. Epub 2015 Feb 23. Angew Chem Int Ed Engl. 2015. PMID: 25706346 Free article.

10

Periodic and high-temperature disordered conformations of polytetrafluoroethylene chains: an ab initio modeling.

D'Amore M, Talarico G, Barone V. D'Amore M, et al. J Am Chem Soc. 2006 Feb 1;128(4):1099-108. doi: 10.1021/ja0527929. J Am Chem Soc. 2006. PMID: 16433525

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