Unveiling the Sulfur–Sulfur Bridge: Accurate Structural and Energetic Characterization of a Homochalcogen Intermolecular Bond
2018 Obenchain, D. A.; Spada, L.; Alessandrini, S.; Rampino, S.; Herbers, S.; Tasinato, N.; Mendolicchio, M.; Kraus, P.; Gauss, J.; Puzzarini, C.; Grabow, J. -U.; Barone, V.
Bond order uniform grids for quantum reactive scattering
2012 Rampino, S.; Lagana, A.
Роль митохондрий в развитии болезни Альцгеймера
2012 Kravenska, Y; Chopovska, V; Yavorskaya, E; Lukyanetz, E
Внесок Na+/Ca2+-обмінника у процеси Cа2+- та Cd2+-індукованої активації мітохондріальної пори перехідної проникності
2009 Kravenska, Y.; Nalyvaiko, N. V.; Dubitsky, L.; Fedirko, N. V.
Залежність Са2+-акумулювальної функції мітохондрій печінки від віку тварин
2008 Dubitsky, L. O.; Nalyvaiko, N. V.; Kravenska, Y.
On the temperature dependence of the rate coefficient of formation of C2+ from C + CH+
2016 Rampino, S.; Pastore, M.; Garcia, E.; Pacifici, L.; Lagana, A.
Microscopic branching processes: The O + O2 reaction and its relaxed potential representations
2010 Rampino, S.; Skouteris, D.; Lagana, A.
Charge-flow profiles along curvilinear paths: A flexible scheme for the analysis of charge displacement upon intermolecular interactions
2021 Sagresti, L.; Rampino, S.
Thermal rate coefficients for the astrochemical process C + CH+ → C2+ + H by ring polymer molecular dynamics
2016 Rampino, S.; Suleimanov, Y. V.
Competition between Abstraction and Addition Channels for the Reaction between the OH Radical and Vinyl Alcohol in the Interstellar Medium
2023 Ballotta, B.; Martinez-Nunez, E.; Rampino, S.; Barone, V.
Conciliation in labour disputes between problems of effectiveness of workers’ rights and prospects for the future in the Italian civil procedure system
2023 Caponetti, Simone
Hollow Gold Cages and Their Topological Relationship to Dual Fullerenes
2016 Trombach, L.; Rampino, S.; Wang, L. -S.; Schwerdtfeger, P.
How π back-donation quantitatively controls the CO stretching response in classical and non-classical metal carbonyl complexes
2016 Bistoni, G.; Rampino, S.; Scafuri, N.; Ciancaleoni, G.; Zuccaccia, D.; Belpassi, L.; Tarantelli, F.
Diving into chemical bonding: An immersive analysis of the electron charge rearrangement through virtual reality
2018 Salvadori, A.; Fuse, M.; Mancini, G.; Rampino, S.; Barone, V.
Thermal Fluctuations on Förster Resonance Energy Transfer in Dyadic Solar Cell Sensitizers: A Combined Ab Initio Molecular Dynamics and TDDFT Investigation
2015 Urzua-Leiva, R. A.; Rampino, S.; Arratia-Perez, R.; Mosconi, E.; Pastore, M.; Angelis, F. D.
Electoral Institutions and Intraparty Cohesion
2024 Matakos, Konstantinos; Savolainen, Riikka; Troumpounis, Orestis; Tukiainen, Janne; Xefteris, Dimitrios
Effects of non-invasive respiratory support in post-operative patients: a systematic review and network meta-analysis
2024 Pettenuzzo, Tommaso; Boscolo, Annalisa; Pistollato, Elisa; Pretto, Chiara; Giacon, Tommaso Antonio; Frasson, Sara; Carbotti, Francesco Maria; Medici, Francesca; Pettenon, Giovanni; Carofiglio, Giuliana; Nardelli, Marco; Cucci, Nicolas; Tuccio, Clara Letizia; Gagliardi, Veronica; Schiavolin, Chiara; Simoni, Caterina; Congedi, Sabrina; Monteleone, Francesco; Zarantonello, Francesco; Sella, Nicolò; De Cassai, Alessandro; Navalesi, Paolo
A Dynamics Investigation of the C + CH+ → C 2+ + H Reaction on an ab Initio Bond-Order-Like Potential
2016 Pacifici, L.; Pastore, M.; Garcia, E.; Lagana, A.; Rampino, S.
Full parallel implementation of an all-electron four-component Dirac-Kohn-Sham program
2014 Rampino, S.; Belpassi, L.; Tarantelli, F.; Storchi, L.
Ferrocenes with simple chiral substituents: An in-depth theoretical and experimental VCD and ECD study
2019 Patti, A.; Pedotti, S.; Mazzeo, G.; Longhi, G.; Abbate, S.; Paoloni, L.; Bloino, J.; Rampino, S.; Barone, V.
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- 01 CONTRIBUTO IN RIVISTA167916
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Data di pubblicazione
- In corso di stampa145
- 2020 - 202535013
- 2010 - 201967598
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- 1990 - 199917652
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- JOURNAL OF HIGH ENERGY PHYSICS1109
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- PHYSICAL REVIEW D, PARTICLES, FIE...857
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- THE ASTROPHYSICAL JOURNAL701
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