A priori modeling of chemical reactions on computational grid platforms: Workflows and data models
2012 Rampino, S.; Monari, A.; Rossi, E.; Evangelisti, S.; Lagana, A.
Exploiting coordination geometry to selectively predict the r-donor and p-acceptor abilities of ligands: A back-and-forth journey between electronic properties and spectroscopy
2018 Fuse, M.; Rimoldi, I.; Facchetti, G.; Rampino, S.; Barone, V.
Fundamentals: General discussion
2016 Althorpe, S. C.; Beniwal, V.; Bolhuis, P. G.; Brandao, J.; Clary, D. C.; Ellis, J.; Fang, W.; Glowacki, D. R.; Hele, T. J. H.; Jonsson, H.; Kastner, J.; Makri, N.; Manolopoulos, D. E.; Mckemmish, L. K.; Menzl, G.; Miller, T. F.; Miller, W. H.; Pollak, E.; Rampino, S.; Richardson, J. O.; Richter, M.; Roy Chowdhury, P.; Shalashilin, D.; Tennyson, J.; Welsch, R.
Toward the Detection of Cyanoketene in the Interstellar Medium: New Hints from Quantum Chemistry and Rotational Spectroscopy
2023 Ballotta, B.; Marforio, T. D.; Rampino, S.; Martinez-Nunez, E.; Barone, V.; Melosso, M.; Bottoni, A.; Dore, L.
Chemical promenades: Exploring potential-energy surfaces with immersive virtual reality
2020 Martino, M.; Salvadori, A.; Lazzari, F.; Paoloni, L.; Nandi, S.; Mancini, G.; Barone, V.; Rampino, S.
Gold-superheavy-element interaction in diatomics and cluster adducts: A combined four-component Dirac-Kohn-Sham/charge-displacement study
2015 Rampino, S.; Storchi, L.; Belpassi, L.
A general user-friendly tool for kinetic calculations of multi-step reactions within the virtual multifrequency spectrometer project
2020 Nandi, S.; Ballotta, B.; Rampino, S.; Barone, V.
Local charge-displacement analysis: Targeting local charge-flows in complex intermolecular interactions
2022 Nottoli, G.; Ballotta, B.; Rampino, S.
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.
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