RAMPINO, Sergio
RAMPINO, Sergio
Scuola Normale Superiore
A Comparison of the Isotope Effect for the N + N2 Reaction Calculated on Two Potential Energy Surfaces
2008 Rampino, Sergio; Skouteris, Dimitris; Laganà, Antonio; Garcia, Ernesto
A Dynamics Investigation of the C + CH+ → C2++ H Reaction on an ab Initio Bond-Order-Like Potential
2016 Pacifici, Leonardo; Pastore, Mariachiara; Garcia, Ernesto; Laganà, Antonio; Rampino, Sergio
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 Laganà, Antonio; Rampino, Sergio
A Grid execution model for Computational Chemistry Applications using the GC3Pie framework and AppPot
2012 Costantini, Alessandro; Murri, Riccardo; Maffioletti, Sergio; Rampino, Sergio; Laganà, Antonio
A Modern-Fortran Program for Chemical Kinetics on Top of Anharmonic Vibrational Calculations
2019 Nandi, Surajit; Calderini, D.; Bloino, J.; Rampino, S.; Barone, V.
A new bottom up approach to the CMMST-VRE
2015 Laganà, Antonio; Manuali, Carlo; Pacifici, Leonardo; Rampino, Sergio; Costantini, Alessandro
A priori modeling of chemical reactions on a grid based virtual laboratory
2010 Rampino, Sergio; Monari, Antonio; Evangelisti, Stefano; Rossi, Elda; Ruud, Kenneth; Laganà, Antonio
A priori modeling of chemical reactions on computational grid platforms: Workflows and data models
2012 Rampino, Sergio; Monari, Antonio; Rossi, Elda; Evangelisti, Stefano; Laganà, Antonio
A study of the impact of long range interactions on the reactivity of N + N2 using the Grid Empowered Molecular Simulator GEMS
2010 Rampino, Sergio; Pirani, Fernando; Garcia, Ernesto; Laganà, Antonio
Accurate Quantum Dynamics on Grid Platforms: Some Effects of Long Range Interactions on the Reactivity of N + N2
2010 Rampino, Sergio; Garcia, Ernesto; Pirani, Fernando; Laganà, Antonio
An ab initio benchmark and DFT validation study on Gold(I)-catalyzed hydroamination of alkynes
2014 Ciancaleoni, Gianluca; Rampino, Sergio; Zuccaccia, Daniele; Tarantelli, Francesco; Belanzoni, Paola; Belpassi, Leonardo
An extension of the grid empowered molecular simulator to quantum reactive scattering
2012 Rampino, Sergio; Faginas Lago, Noelia; Laganà, Antonio; Huarte-Larrañaga, Fermin
Automated simulation of gas-phase reactions on distributed and cloud computing infrastructures
2017 Rampino, Sergio; Storchi, Loriano; Laganà, Antonio
Bond Order coordinates for quantum reactive scattering: diatomic eigenvalue problem for collinear H + H2
2011 Rampino, Sergio; Burghardt, Irene; Laganà, Antonio
Bond order uniform grids for quantum reactive scattering
2012 Rampino, Sergio; Laganà, Antonio
Charge-Displacement Analysis via Natural Orbitals for Chemical Valence in the Four-Component Relativistic Framework
2018 De Santis, Matteo; Rampino, Sergio; Quiney, Harry M; Belpassi, Leonardo; Storchi, Loriano
Charge-displacement analysis via natural orbitals for chemical valence: Charge transfer effects in coordination chemistry
2015 Bistoni, Giovanni; Rampino, Sergio; Tarantelli, Francesco; Belpassi, Leonardo
Charge-Flow Profiles along Curvilinear Paths: A Flexible Scheme for the Analysis of Charge Displacement upon Intermolecular Interactions
2021 Sagresti, Luca; Rampino, Sergio
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.