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Nuclear matter properties from a separable representation of the Paris interaction.

Physical review. C, Nuclear physics

Baldo M, Bombaci I, Giansiracusa G, Lombardo U, Mahaux C, Sartor R.
PMID: 9966523
Phys Rev C Nucl Phys. 1990 Apr;41(4):1748-1761. doi: 10.1103/physrevc.41.1748.

No abstract available.

Cite
Baldo M, Bombaci I, Giansiracusa G, et al. Nuclear matter properties from a separable representation of the Paris interaction. Phys Rev C Nucl Phys. 1990;41(4):1748-1761doi: 10.1103/physrevc.41.1748.
Baldo, M., Bombaci, I., Giansiracusa, G., Lombardo, U., Mahaux, C., & Sartor, R. (1990). Nuclear matter properties from a separable representation of the Paris interaction. Physical review. C, Nuclear physics, 41(4), 1748-1761. https://doi.org/10.1103/physrevc.41.1748
Baldo, et al. "Nuclear matter properties from a separable representation of the Paris interaction." Physical review. C, Nuclear physics vol. 41,4 (1990): 1748-1761. doi: https://doi.org/10.1103/physrevc.41.1748
Baldo M, Bombaci I, Giansiracusa G, Lombardo U, Mahaux C, Sartor R. Nuclear matter properties from a separable representation of the Paris interaction. Phys Rev C Nucl Phys. 1990 Apr;41(4):1748-1761. doi: 10.1103/physrevc.41.1748. PMID: 9966523.
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A Cost-Effective Semi-Ab Initio Approach to Model Relaxation in Rare-Earth Single-Molecule Magnets.

The journal of physical chemistry letters

Garlatti E, Chiesa A, Bonfà P, Macaluso E, Onuorah IJ, Parmar VS, Ding YS, Zheng YZ, Giansiracusa MJ, Reta D, Pavarini E, Guidi T, Mills DP, Chilton NF, Winpenny REP, Santini P, Carretta S.
PMID: 34491740
J Phys Chem Lett. 2021 Sep 16;12(36):8826-8832. doi: 10.1021/acs.jpclett.1c02367. Epub 2021 Sep 07.

We discuss a cost-effective approach to understand magnetic relaxation in the new generation of rare-earth single-molecule magnets. It combines ab initio calculations of the crystal field parameters, of the magneto-elastic coupling with local modes, and of the phonon density...

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Garlatti E, Chiesa A, Bonfà P, et al. A Cost-Effective Semi-Ab Initio Approach to Model Relaxation in Rare-Earth Single-Molecule Magnets. J Phys Chem Lett. 2021;12(36):8826-8832doi: 10.1021/acs.jpclett.1c02367.
Garlatti, E., Chiesa, A., Bonfà, P., Macaluso, E., Onuorah, I. J., Parmar, V. S., Ding, Y. S., Zheng, Y. Z., Giansiracusa, M. J., Reta, D., Pavarini, E., Guidi, T., Mills, D. P., Chilton, N. F., Winpenny, R. E. P., Santini, P., & Carretta, S. (2021). A Cost-Effective Semi-Ab Initio Approach to Model Relaxation in Rare-Earth Single-Molecule Magnets. The journal of physical chemistry letters, 12(36), 8826-8832. https://doi.org/10.1021/acs.jpclett.1c02367
Garlatti, Elena, et al. "A Cost-Effective Semi-Ab Initio Approach to Model Relaxation in Rare-Earth Single-Molecule Magnets." The journal of physical chemistry letters vol. 12,36 (2021): 8826-8832. doi: https://doi.org/10.1021/acs.jpclett.1c02367
Garlatti E, Chiesa A, Bonfà P, Macaluso E, Onuorah IJ, Parmar VS, Ding YS, Zheng YZ, Giansiracusa MJ, Reta D, Pavarini E, Guidi T, Mills DP, Chilton NF, Winpenny REP, Santini P, Carretta S. A Cost-Effective Semi-Ab Initio Approach to Model Relaxation in Rare-Earth Single-Molecule Magnets. J Phys Chem Lett. 2021 Sep 16;12(36):8826-8832. doi: 10.1021/acs.jpclett.1c02367. Epub 2021 Sep 07. PMID: 34491740; PMCID: PMC8450932.
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Momentum dependence of the nuclear mean field.

Physical review. C, Nuclear physics

Baldo M, Bombaci I, Giansiracusa G, Lombardo U.
PMID: 9966007
Phys Rev C Nucl Phys. 1989 Aug;40(2):491-494. doi: 10.1103/physrevc.40.r491.

No abstract available.

Cite
Baldo M, Bombaci I, Giansiracusa G, et al. Momentum dependence of the nuclear mean field. Phys Rev C Nucl Phys. 1989;40(2):491-494doi: 10.1103/physrevc.40.r491.
Baldo, M., Bombaci, I., Giansiracusa, G., & Lombardo, U. (1989). Momentum dependence of the nuclear mean field. Physical review. C, Nuclear physics, 40(2), 491-494. https://doi.org/10.1103/physrevc.40.r491
Baldo, et al. "Momentum dependence of the nuclear mean field." Physical review. C, Nuclear physics vol. 40,2 (1989): 491-494. doi: https://doi.org/10.1103/physrevc.40.r491
Baldo M, Bombaci I, Giansiracusa G, Lombardo U. Momentum dependence of the nuclear mean field. Phys Rev C Nucl Phys. 1989 Aug;40(2):491-494. doi: 10.1103/physrevc.40.r491. PMID: 9966007.
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Correlating blocking temperatures with relaxation mechanisms in monometallic single-molecule magnets with high energy barriers (U.

Chemical communications (Cambridge, England)

Giansiracusa MJ, Kostopoulos AK, Collison D, Winpenny REP, Chilton NF.
PMID: 31066737
Chem Commun (Camb). 2019 Jun 21;55(49):7025-7028. doi: 10.1039/c9cc02421b. Epub 2019 May 08.

We report an empirical correlation between the blocking temperature of large energy barrier SMMs and the relaxation time at the point where the Raman and Orbach relaxation mechanisms have the same rate; this supports the idea that the ability...

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Giansiracusa MJ, Kostopoulos AK, Collison D, et al. Correlating blocking temperatures with relaxation mechanisms in monometallic single-molecule magnets with high energy barriers (U. Chem Commun (Camb). 2019;55(49):7025-7028doi: 10.1039/c9cc02421b.
Giansiracusa, M. J., Kostopoulos, A. K., Collison, D., Winpenny, R. E. P., & Chilton, N. F. (2019). Correlating blocking temperatures with relaxation mechanisms in monometallic single-molecule magnets with high energy barriers (U. Chemical communications (Cambridge, England), 55(49), 7025-7028. https://doi.org/10.1039/c9cc02421b
Giansiracusa, Marcus J, et al. "Correlating blocking temperatures with relaxation mechanisms in monometallic single-molecule magnets with high energy barriers (U." Chemical communications (Cambridge, England) vol. 55,49 (2019): 7025-7028. doi: https://doi.org/10.1039/c9cc02421b
Giansiracusa MJ, Kostopoulos AK, Collison D, Winpenny REP, Chilton NF. Correlating blocking temperatures with relaxation mechanisms in monometallic single-molecule magnets with high energy barriers (U. Chem Commun (Camb). 2019 Jun 21;55(49):7025-7028. doi: 10.1039/c9cc02421b. Epub 2019 May 08. PMID: 31066737.
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Measurement of Magnetic Exchange in Asymmetric Lanthanide Dimetallics: Toward a Transferable Theoretical Framework.

Journal of the American Chemical Society

Giansiracusa MJ, Moreno-Pineda E, Hussain R, Marx R, Martínez Prada M, Neugebauer P, Al-Badran S, Collison D, Tuna F, van Slageren J, Carretta S, Guidi T, McInnes EJL, Winpenny REP, Chilton NF.
PMID: 29373020
J Am Chem Soc. 2018 Feb 21;140(7):2504-2513. doi: 10.1021/jacs.7b10714. Epub 2018 Feb 07.

Magnetic exchange interactions within the asymmetric dimetallic compounds [hqH

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Giansiracusa MJ, Moreno-Pineda E, Hussain R, et al. Measurement of Magnetic Exchange in Asymmetric Lanthanide Dimetallics: Toward a Transferable Theoretical Framework. J Am Chem Soc. 2018;140(7):2504-2513doi: 10.1021/jacs.7b10714.
Giansiracusa, M. J., Moreno-Pineda, E., Hussain, R., Marx, R., Martínez Prada, M., Neugebauer, P., Al-Badran, S., Collison, D., Tuna, F., van Slageren, J., Carretta, S., Guidi, T., McInnes, E. J. L., Winpenny, R. E. P., & Chilton, N. F. (2018). Measurement of Magnetic Exchange in Asymmetric Lanthanide Dimetallics: Toward a Transferable Theoretical Framework. Journal of the American Chemical Society, 140(7), 2504-2513. https://doi.org/10.1021/jacs.7b10714
Giansiracusa, Marcus J, et al. "Measurement of Magnetic Exchange in Asymmetric Lanthanide Dimetallics: Toward a Transferable Theoretical Framework." Journal of the American Chemical Society vol. 140,7 (2018): 2504-2513. doi: https://doi.org/10.1021/jacs.7b10714
Giansiracusa MJ, Moreno-Pineda E, Hussain R, Marx R, Martínez Prada M, Neugebauer P, Al-Badran S, Collison D, Tuna F, van Slageren J, Carretta S, Guidi T, McInnes EJL, Winpenny REP, Chilton NF. Measurement of Magnetic Exchange in Asymmetric Lanthanide Dimetallics: Toward a Transferable Theoretical Framework. J Am Chem Soc. 2018 Feb 21;140(7):2504-2513. doi: 10.1021/jacs.7b10714. Epub 2018 Feb 07. PMID: 29373020.
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Magnetic Excitations in Polyoxotungstate-Supported Lanthanoid Single-Molecule Magnets: An Inelastic Neutron Scattering and ab Initio Study.

Inorganic chemistry

Vonci M, Giansiracusa MJ, Van den Heuvel W, Gable RW, Moubaraki B, Murray KS, Yu D, Mole RA, Soncini A, Boskovic C.
PMID: 27977150
Inorg Chem. 2017 Jan 03;56(1):378-394. doi: 10.1021/acs.inorgchem.6b02312. Epub 2016 Dec 15.

Inelastic neutron scattering (INS) has been used to investigate the crystal field (CF) magnetic excitations of the analogs of the most representative lanthanoid-polyoxometalate single-molecule magnet family: Na

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Vonci M, Giansiracusa MJ, Van den Heuvel W, et al. Magnetic Excitations in Polyoxotungstate-Supported Lanthanoid Single-Molecule Magnets: An Inelastic Neutron Scattering and ab Initio Study. Inorg Chem. 2016;56(1):378-394doi: 10.1021/acs.inorgchem.6b02312.
Vonci, M., Giansiracusa, M. J., Van den Heuvel, W., Gable, R. W., Moubaraki, B., Murray, K. S., Yu, D., Mole, R. A., Soncini, A., & Boskovic, C. (2017). Magnetic Excitations in Polyoxotungstate-Supported Lanthanoid Single-Molecule Magnets: An Inelastic Neutron Scattering and ab Initio Study. Inorganic chemistry, 56(1), 378-394. https://doi.org/10.1021/acs.inorgchem.6b02312
Vonci, Michele, et al. "Magnetic Excitations in Polyoxotungstate-Supported Lanthanoid Single-Molecule Magnets: An Inelastic Neutron Scattering and ab Initio Study." Inorganic chemistry vol. 56,1 (2017): 378-394. doi: https://doi.org/10.1021/acs.inorgchem.6b02312
Vonci M, Giansiracusa MJ, Van den Heuvel W, Gable RW, Moubaraki B, Murray KS, Yu D, Mole RA, Soncini A, Boskovic C. Magnetic Excitations in Polyoxotungstate-Supported Lanthanoid Single-Molecule Magnets: An Inelastic Neutron Scattering and ab Initio Study. Inorg Chem. 2017 Jan 03;56(1):378-394. doi: 10.1021/acs.inorgchem.6b02312. Epub 2016 Dec 15. PMID: 27977150.
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Opening Magnetic Hysteresis by Axial Ferromagnetic Coupling: From Mono-Decker to Double-Decker Metallacrown.

Angewandte Chemie (International ed. in English)

Wang J, Li QW, Wu SG, Chen YC, Wan RC, Huang GZ, Liu Y, Liu JL, Reta D, Giansiracusa MJ, Wang ZX, Chilton NF, Tong ML.
PMID: 33216437
Angew Chem Int Ed Engl. 2021 Mar 01;60(10):5299-5306. doi: 10.1002/anie.202014993. Epub 2021 Jan 15.

Combining Ising-type magnetic anisotropy with collinear magnetic interactions in single-molecule magnets (SMMs) is a significant synthetic challenge. Herein we report a Dy[15-MC

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Wang J, Li QW, Wu SG, et al. Opening Magnetic Hysteresis by Axial Ferromagnetic Coupling: From Mono-Decker to Double-Decker Metallacrown. Angew Chem Int Ed Engl. 2021;60(10):5299-5306doi: 10.1002/anie.202014993.
Wang, J., Li, Q. W., Wu, S. G., Chen, Y. C., Wan, R. C., Huang, G. Z., Liu, Y., Liu, J. L., Reta, D., Giansiracusa, M. J., Wang, Z. X., Chilton, N. F., & Tong, M. L. (2021). Opening Magnetic Hysteresis by Axial Ferromagnetic Coupling: From Mono-Decker to Double-Decker Metallacrown. Angewandte Chemie (International ed. in English), 60(10), 5299-5306. https://doi.org/10.1002/anie.202014993
Wang, Jin, et al. "Opening Magnetic Hysteresis by Axial Ferromagnetic Coupling: From Mono-Decker to Double-Decker Metallacrown." Angewandte Chemie (International ed. in English) vol. 60,10 (2021): 5299-5306. doi: https://doi.org/10.1002/anie.202014993
Wang J, Li QW, Wu SG, Chen YC, Wan RC, Huang GZ, Liu Y, Liu JL, Reta D, Giansiracusa MJ, Wang ZX, Chilton NF, Tong ML. Opening Magnetic Hysteresis by Axial Ferromagnetic Coupling: From Mono-Decker to Double-Decker Metallacrown. Angew Chem Int Ed Engl. 2021 Mar 01;60(10):5299-5306. doi: 10.1002/anie.202014993. Epub 2021 Jan 15. PMID: 33216437.
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Sulforaphane: A Broccoli Bioactive Phytocompound with Cancer Preventive Potential.

Cancers

Kaiser AE, Baniasadi M, Giansiracusa D, Giansiracusa M, Garcia M, Fryda Z, Wong TL, Bishayee A.
PMID: 34638282
Cancers (Basel). 2021 Sep 25;13(19). doi: 10.3390/cancers13194796.

There is substantial and promising evidence on the health benefits of consuming broccoli and other cruciferous vegetables. The most important compound in broccoli, glucoraphanin, is metabolized to SFN by the thioglucosidase enzyme myrosinase. SFN is the major mediator of...

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Kaiser AE, Baniasadi M, Giansiracusa D, et al. Sulforaphane: A Broccoli Bioactive Phytocompound with Cancer Preventive Potential. Cancers (Basel). 2021;13(19)doi: 10.3390/cancers13194796.
Kaiser, A. E., Baniasadi, M., Giansiracusa, D., Giansiracusa, M., Garcia, M., Fryda, Z., Wong, T. L., & Bishayee, A. (2021). Sulforaphane: A Broccoli Bioactive Phytocompound with Cancer Preventive Potential. Cancers, 13(19), . https://doi.org/10.3390/cancers13194796
Kaiser, Anna E, et al. "Sulforaphane: A Broccoli Bioactive Phytocompound with Cancer Preventive Potential." Cancers vol. 13,19 (2021). doi: https://doi.org/10.3390/cancers13194796
Kaiser AE, Baniasadi M, Giansiracusa D, Giansiracusa M, Garcia M, Fryda Z, Wong TL, Bishayee A. Sulforaphane: A Broccoli Bioactive Phytocompound with Cancer Preventive Potential. Cancers (Basel). 2021 Sep 25;13(19). doi: 10.3390/cancers13194796. PMID: 34638282; PMCID: PMC8508555.
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Studies of the Temperature Dependence of the Structure and Magnetism of a Hexagonal-Bipyramidal Dysprosium(III) Single-Molecule Magnet.

Inorganic chemistry

Ding YS, Blackmore WJA, Zhai YQ, Giansiracusa MJ, Reta D, Vitorica-Yrezabal I, Winpenny REP, Chilton NF, Zheng YZ.
PMID: 34939782
Inorg Chem. 2022 Jan 10;61(1):227-235. doi: 10.1021/acs.inorgchem.1c02779. Epub 2021 Dec 23.

The hexagonal-bipyramidal lanthanide(III) complex [Dy(O

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Ding YS, Blackmore WJA, Zhai YQ, et al. Studies of the Temperature Dependence of the Structure and Magnetism of a Hexagonal-Bipyramidal Dysprosium(III) Single-Molecule Magnet. Inorg Chem. 2021;61(1):227-235doi: 10.1021/acs.inorgchem.1c02779.
Ding, Y. S., Blackmore, W. J. A., Zhai, Y. Q., Giansiracusa, M. J., Reta, D., Vitorica-Yrezabal, I., Winpenny, R. E. P., Chilton, N. F., & Zheng, Y. Z. (2022). Studies of the Temperature Dependence of the Structure and Magnetism of a Hexagonal-Bipyramidal Dysprosium(III) Single-Molecule Magnet. Inorganic chemistry, 61(1), 227-235. https://doi.org/10.1021/acs.inorgchem.1c02779
Ding, You-Song, et al. "Studies of the Temperature Dependence of the Structure and Magnetism of a Hexagonal-Bipyramidal Dysprosium(III) Single-Molecule Magnet." Inorganic chemistry vol. 61,1 (2022): 227-235. doi: https://doi.org/10.1021/acs.inorgchem.1c02779
Ding YS, Blackmore WJA, Zhai YQ, Giansiracusa MJ, Reta D, Vitorica-Yrezabal I, Winpenny REP, Chilton NF, Zheng YZ. Studies of the Temperature Dependence of the Structure and Magnetism of a Hexagonal-Bipyramidal Dysprosium(III) Single-Molecule Magnet. Inorg Chem. 2022 Jan 10;61(1):227-235. doi: 10.1021/acs.inorgchem.1c02779. Epub 2021 Dec 23. PMID: 34939782.
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A SEM study of canal cleanliness after a new nickel-titanium rotary instrumentation technique.

Annali di stomatologia

Vincenzi V, Plotino G, Giansiracusa A, Pietrangeli E, Sudani DA, Grande NM, Milana V.
PMID: 22238718
Ann Stomatol (Roma). 2011 Jan;2(1):19-22. Epub 2011 Jul 18.

The purpose of this in vitro study was to evaluate the degree of smear layer removal after root canal preparation with TF(®) instruments, combined with two different irrigating solutions.For the present study twenty-two freshly extracted human roots were selected....

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Vincenzi V, Plotino G, Giansiracusa A, et al. A SEM study of canal cleanliness after a new nickel-titanium rotary instrumentation technique. Ann Stomatol (Roma). 2011;2(1):19-22
Vincenzi, V., Plotino, G., Giansiracusa, A., Pietrangeli, E., Sudani, D. A., Grande, N. M., & Milana, V. (2011). A SEM study of canal cleanliness after a new nickel-titanium rotary instrumentation technique. Annali di stomatologia, 2(1), 19-22.
Vincenzi, Valentina, et al. "A SEM study of canal cleanliness after a new nickel-titanium rotary instrumentation technique." Annali di stomatologia vol. 2,1 (2011): 19-22.
Vincenzi V, Plotino G, Giansiracusa A, Pietrangeli E, Sudani DA, Grande NM, Milana V. A SEM study of canal cleanliness after a new nickel-titanium rotary instrumentation technique. Ann Stomatol (Roma). 2011 Jan;2(1):19-22. Epub 2011 Jul 18. PMID: 22238718; PMCID: PMC3254386.
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Early use of low dose tocilizumab in patients with COVID-19: A retrospective cohort study with a complete follow-up.

EClinicalMedicine

De Rossi N, Scarpazza C, Filippini C, Cordioli C, Rasia S, Mancinelli CR, Rizzoni D, Romanelli G, Cossi S, Vettoretto N, Bove S, Manfredini S, Beindorf EA, Mosca C, Scipione V, Flamminio G, Albini EA, Giansiracusa P, Capra R.
PMID: 32838235
EClinicalMedicine. 2020 Aug;25:100459. doi: 10.1016/j.eclinm.2020.100459. Epub 2020 Jul 17.

BACKGROUND: Pneumonia with severe respiratory failure represents the principal cause of death in COVID-19, where hyper-inflammation plays an important role in lung damage. An effective treatment aiming at reducing the inflammation without preventing virus clearance is thus urgently needed....

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De Rossi N, Scarpazza C, Filippini C, et al. Early use of low dose tocilizumab in patients with COVID-19: A retrospective cohort study with a complete follow-up. EClinicalMedicine. 2020;25:100459doi: 10.1016/j.eclinm.2020.100459.
De Rossi, N., Scarpazza, C., Filippini, C., Cordioli, C., Rasia, S., Mancinelli, C. R., Rizzoni, D., Romanelli, G., Cossi, S., Vettoretto, N., Bove, S., Manfredini, S., Beindorf, E. A., Mosca, C., Scipione, V., Flamminio, G., Albini, E. A., Giansiracusa, P., Capra, R. (2020). Early use of low dose tocilizumab in patients with COVID-19: A retrospective cohort study with a complete follow-up. EClinicalMedicine, 25100459. https://doi.org/10.1016/j.eclinm.2020.100459
De Rossi, Nicola, et al. "Early use of low dose tocilizumab in patients with COVID-19: A retrospective cohort study with a complete follow-up." EClinicalMedicine vol. 25 (2020): 100459. doi: https://doi.org/10.1016/j.eclinm.2020.100459
De Rossi N, Scarpazza C, Filippini C, Cordioli C, Rasia S, Mancinelli CR, Rizzoni D, Romanelli G, Cossi S, Vettoretto N, Bove S, Manfredini S, Beindorf EA, Mosca C, Scipione V, Flamminio G, Albini EA, Giansiracusa P, Capra R. Early use of low dose tocilizumab in patients with COVID-19: A retrospective cohort study with a complete follow-up. EClinicalMedicine. 2020 Aug;25:100459. doi: 10.1016/j.eclinm.2020.100459. Epub 2020 Jul 17. PMID: 32838235; PMCID: PMC7366117.
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Synthesis and characterisation of light lanthanide bis-phospholyl borohydride complexes.

Dalton transactions (Cambridge, England : 2003)

Liu J, Nodaraki LE, Cobb PJ, Giansiracusa MJ, Ortu F, Tuna F, Mills DP.
PMID: 32367094
Dalton Trans. 2020 May 19;49(19):6504-6511. doi: 10.1039/d0dt01241f.

Organometallic lanthanide (Ln) chemistry is dominated by complexes that contain substituted cyclopentadienyl (CpR) ligands. Closely related phospholyls have received less attention, and although they have proven utility in stabilising low oxidation state Ln complexes the trivalent Ln chemistry of...

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Liu J, Nodaraki LE, Cobb PJ, et al. Synthesis and characterisation of light lanthanide bis-phospholyl borohydride complexes. Dalton Trans. 2020;49(19):6504-6511doi: 10.1039/d0dt01241f.
Liu, J., Nodaraki, L. E., Cobb, P. J., Giansiracusa, M. J., Ortu, F., Tuna, F., & Mills, D. P. (2020). Synthesis and characterisation of light lanthanide bis-phospholyl borohydride complexes. Dalton transactions (Cambridge, England : 2003), 49(19), 6504-6511. https://doi.org/10.1039/d0dt01241f
Liu, Jingjing, et al. "Synthesis and characterisation of light lanthanide bis-phospholyl borohydride complexes." Dalton transactions (Cambridge, England : 2003) vol. 49,19 (2020): 6504-6511. doi: https://doi.org/10.1039/d0dt01241f
Liu J, Nodaraki LE, Cobb PJ, Giansiracusa MJ, Ortu F, Tuna F, Mills DP. Synthesis and characterisation of light lanthanide bis-phospholyl borohydride complexes. Dalton Trans. 2020 May 19;49(19):6504-6511. doi: 10.1039/d0dt01241f. PMID: 32367094.
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