RAMPINO, Sergio

RAMPINO, Sergio  

Scuola Normale Superiore  

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Risultati 1 - 20 di 53 (tempo di esecuzione: 0.032 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)
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
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)
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
The Chemical Bond and s-d Hybridization in Coinage Metal(I) Cyanides 1-gen-2019 Rampino S.TARANTELLI, Francesco + 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
Code interoperability and standard data formats in quantum chemistry and quantum dynamics: The Q5/D5Cost data model 1-gen-2014 Rampino, SergioRuud, Kenneth + 1.1 Articolo in rivista
COMPCHEM: Progress Towards GEMS a Grid Empowered Molecular Simulator and Beyond 1-gen-2010 Costantini, AlessandroRampino, Sergio + 1.1 Articolo in rivista
Configuration-Space Sampling in Potential Energy Surface Fitting: A Space-Reduced Bond-Order Grid Approach 1-gen-2016 Rampino, Sergio 1.1 Articolo in rivista
Cover Picture: Hollow Gold Cages and Their Topological Relationship to Dual Fullerenes (Chem. Eur. J. 26/2016) 1-gen-2016 Rampino, Sergio + 1.1 Articolo in rivista
CUBES: a library and a program suite for manipulating orbitals and densities 1-gen-2015 Rampino, Sergio 1.1 Articolo in rivista
Diving into chemical bonding: An immersive analysis of the electron charge rearrangement through virtual reality 1-gen-2018 Salvadori, AndreaFusè, MarcoMancini, GiordanoRampino, SergioBarone, Vincenzo 1.1 Articolo in rivista
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
Efficient parallel all-electron four-component dirac-kohn-sham program using a distributed matrix approach II 1-gen-2013 Rampino, Sergio + 1.1 Articolo in rivista
Erratum: The Italian national project of astrobiology-life in space-origin, presence, persistence of life in space, from molecules to extremophiles (Astrobiology (2020) 20:5 (580-582) DOI: 10.1089/ast.2020.2247) 1-gen-2020 Onofri S.Balucani N.Barone V.Brucato J. R.Saladino R.Albertini N.Bloino J.Coduti A.Di Mauro E.Mancini G.Murante G.Puzzarini C.Rampino S.Rosi M.Sanna M.Skouteris D.Tasinato N.Ugliengo P. + 1.1 Articolo in rivista