RAMPINO, SERGIO
RAMPINO, SERGIO
Dipartimento di Scienze Chimiche - DiSC
A comparison of the isotope effect for the N + N2 reaction calculated on two potential energy surfaces
2008 Rampino, S.; Skouteris, D.; Laganà, A.; Garcia, E.
A comparison of the quantum state-specific efficiency of N + N2 reaction computed on different potential energy surfaces
2009 Rampino, S.; Skouteris, D.; Lagana, A.; Garcia, E.; Saracibar, A.
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.
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.
A grid empowered virtual versus real experiment for the barrierless Li + FH → LiF + H reaction
2014 Lagana, A.; Rampino, S.
A grid execution model for computational chemistry applications using the GC3Pie framework and AppPot
2012 Costantini, A.; Murri, R.; Maffioletti, S.; Rampino, S.; Laganà, A.
A Modern-Fortran Program for Chemical Kinetics on Top of Anharmonic Vibrational Calculations
2019 Nandi, S.; Calderini, D.; Bloino, J.; Rampino, S.; Barone, V.
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.
A study of the impact of long range interactions on the reactivity of N + N2 using the Grid Empowered Molecular Simulator GEMS
2010 Rampino, S.; Pirani, F.; Garcia, E.; Lagana, A.
Accurate quantum dynamics on Grid platforms: Some effects of long range interactions on the reactivity of N + N2
2010 Rampino, S.; Garcia, E.; Pirani, F.; Laganà, A.
An ab initio benchmark and DFT validation study on Gold(I)-catalyzed hydroamination of alkynes
2014 Ciancaleoni, G.; Rampino, S.; Zuccaccia, D.; Tarantelli, F.; Belanzoni, P.; Belpassi, L.
An extension of the grid empowered molecular simulator to quantum reactive scattering
2012 Rampino, S.; Faginas Lago, N.; Laganà, A.; Huarte-Larrañaga, F.
Automated simulation of gas-phase reactions on distributed and cloud computing infrastructures
2017 Rampino, S.; Storchi, L.; Lagana, A.
Bond order uniform grids for quantum reactive scattering
2012 Rampino, S.; Lagana, A.
Charge-displacement analysis via natural orbitals for chemical valence in the four-component relativistic framework
2018 De Santis, M.; Rampino, S.; Quiney, H. M.; Belpassi, L.; Storchi, L.
Charge-displacement analysis via natural orbitals for chemical valence: Charge transfer effects in coordination chemistry
2015 Bistoni, G.; Rampino, S.; Tarantelli, F.; Belpassi, L.
Charge-flow profiles along curvilinear paths: A flexible scheme for the analysis of charge displacement upon intermolecular interactions
2021 Sagresti, L.; Rampino, S.
Chemical bonding in cuprous complexes with simple nitriles: Octet rule and resonance concepts: Versus quantitative charge-redistribution analysis
2020 Potenti, S.; Paoloni, L.; Nandi, S.; Fuse, M.; Barone, V.; Rampino, S.
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.
Chemistry at the Frontier with Physics and Computer Science: Theory and Computation
2022 Rampino, S.