RAMPINO, Sergio

RAMPINO, Sergio  

Scuola Normale Superiore  

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Risultati 1 - 20 di 53 (tempo di esecuzione: 0.028 secondi).
Titolo Data di pubblicazione Autori Tipo File
A Comparison of the Isotope Effect for the N + N2 Reaction Calculated on Two Potential Energy Surfaces 1-gen-2008 Rampino, Sergio + 2.1 Contributo in volume (Capitolo o Saggio)
A Dynamics Investigation of the C + CH+ → C2++ H Reaction on an ab Initio Bond-Order-Like Potential 1-gen-2016 Rampino, Sergio + 1.1 Articolo in rivista
A general user-friendly tool for kinetic calculations of multi-step reactions within the virtual multifrequency spectrometer project 1-gen-2020 Nandi S.Ballotta B.Rampino S.Barone V. 1.1 Articolo in rivista
A grid empowered virtual versus real experiment for the barrierless Li + FH → LiF + H reaction 1-gen-2014 Rampino, Sergio + 2.1 Contributo in volume (Capitolo o Saggio)
A Grid execution model for Computational Chemistry Applications using the GC3Pie framework and AppPot 1-gen-2012 Costantini, AlessandroMURRI, RiccardoRampino, Sergio + 1.1 Articolo in rivista
A Modern-Fortran Program for Chemical Kinetics on Top of Anharmonic Vibrational Calculations 1-gen-2019 NANDI, SURAJITCalderini D.Bloino J.Rampino S.Barone V. 2.1 Contributo in volume (Capitolo o Saggio)
A new bottom up approach to the CMMST-VRE 1-gen-2015 Rampino, SergioCostantini, Alessandro + 1.1 Articolo in rivista
A priori modeling of chemical reactions on a grid based virtual laboratory 1-gen-2010 Rampino, SergioRuud, Kenneth + 4.1 Contributo in Atti di convegno
A priori modeling of chemical reactions on computational grid platforms: Workflows and data models 1-gen-2012 Rampino, Sergio + 1.1 Articolo in rivista
A study of the impact of long range interactions on the reactivity of N + N2 using the Grid Empowered Molecular Simulator GEMS 1-gen-2010 Rampino, Sergio + 1.1 Articolo in rivista
Accurate Quantum Dynamics on Grid Platforms: Some Effects of Long Range Interactions on the Reactivity of N + N2 1-gen-2010 Rampino, Sergio + 2.1 Contributo in volume (Capitolo o Saggio)
An ab initio benchmark and DFT validation study on Gold(I)-catalyzed hydroamination of alkynes 1-gen-2014 Rampino, Sergio + 1.1 Articolo in rivista
An extension of the grid empowered molecular simulator to quantum reactive scattering 1-gen-2012 Rampino, Sergio + 1.1 Articolo in rivista
Automated simulation of gas-phase reactions on distributed and cloud computing infrastructures 1-gen-2017 Rampino, Sergio + 2.1 Contributo in volume (Capitolo o Saggio)
Bond Order coordinates for quantum reactive scattering: diatomic eigenvalue problem for collinear H + H2 1-gen-2011 Rampino, Sergio + 2.1 Contributo in volume (Capitolo o Saggio)
Bond order uniform grids for quantum reactive scattering 1-gen-2012 Rampino, Sergio + 1.1 Articolo in rivista
Charge-Displacement Analysis via Natural Orbitals for Chemical Valence in the Four-Component Relativistic Framework 1-gen-2018 Rampino, Sergio + 1.1 Articolo in rivista
Charge-displacement analysis via natural orbitals for chemical valence: Charge transfer effects in coordination chemistry 1-gen-2015 Rampino, Sergio + 1.1 Articolo in rivista
Chemical bonding in cuprous complexes with simple nitriles: Octet rule and resonance concepts: Versus quantitative charge-redistribution analysis 1-gen-2020 Potenti S.Paoloni L.Nandi S.Fuse' M.Barone V.Rampino S. 1.1 Articolo in rivista
Chemical promenades: Exploring potential-energy surfaces with immersive virtual reality 1-gen-2020 Martino M.Salvadori A.Paoloni L.Nandi S.Mancini G.Barone V.Rampino S. + 1.1 Articolo in rivista