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A systematic study of the valence electronic structure of cyclo(Gly-Phe), cyclo(Trp-Tyr) and cyclo(Trp-Trp) dipeptides in the gas phase.
Molteni E, Mattioli G, Alippi P, Avaldi L, Bolognesi P, Carlini L, Vismarra F, Wu Y, Varillas RB, Nisoli M, Singh M, Valadan M, Altucci C, Richter R, Sangalli D. Molteni E, et al. Among authors: sangalli d. Phys Chem Chem Phys. 2021 Dec 8;23(47):26793-26805. doi: 10.1039/d1cp04050b. Phys Chem Chem Phys. 2021. PMID: 34816853 Free article.
Many-body perturbation theory calculations using the yambo code.
Sangalli D, Ferretti A, Miranda H, Attaccalite C, Marri I, Cannuccia E, Melo P, Marsili M, Paleari F, Marrazzo A, Prandini G, Bonfà P, Atambo MO, Affinito F, Palummo M, Molina-Sánchez A, Hogan C, Grüning M, Varsano D, Marini A. Sangalli D, et al. J Phys Condens Matter. 2019 Aug 14;31(32):325902. doi: 10.1088/1361-648X/ab15d0. Epub 2019 Apr 3. J Phys Condens Matter. 2019. PMID: 30943462 Free article.
Effect of axial torsion on sp carbon atomic wires.
Ravagnan L, Manini N, Cinquanta E, Onida G, Sangalli D, Motta C, Devetta M, Bordoni A, Piseri P, Milani P. Ravagnan L, et al. Among authors: sangalli d. Phys Rev Lett. 2009 Jun 19;102(24):245502. doi: 10.1103/PhysRevLett.102.245502. Epub 2009 Jun 17. Phys Rev Lett. 2009. PMID: 19659025
Observation of an Excitonic Mott Transition through Ultrafast Core-cum-Conduction Photoemission Spectroscopy.
Dendzik M, Xian RP, Perfetto E, Sangalli D, Kutnyakhov D, Dong S, Beaulieu S, Pincelli T, Pressacco F, Curcio D, Agustsson SY, Heber M, Hauer J, Wurth W, Brenner G, Acremann Y, Hofmann P, Wolf M, Marini A, Stefanucci G, Rettig L, Ernstorfer R. Dendzik M, et al. Among authors: sangalli d. Phys Rev Lett. 2020 Aug 28;125(9):096401. doi: 10.1103/PhysRevLett.125.096401. Phys Rev Lett. 2020. PMID: 32915590
47 results