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.
Full parallel implementation of an all-electron four-component Dirac-Kohn-Sham program
2014 Rampino, S.; Belpassi, L.; Tarantelli, F.; Storchi, L.
Ferrocenes with simple chiral substituents: An in-depth theoretical and experimental VCD and ECD study
2019 Patti, A.; Pedotti, S.; Mazzeo, G.; Longhi, G.; Abbate, S.; Paoloni, L.; Bloino, J.; Rampino, S.; Barone, V.
The Chemical Bond and s-d Hybridization in Coinage Metal(I) Cyanides
2019 De Santis, M.; Rampino, S.; Storchi, L.; Belpassi, L.; Tarantelli, F.
Theory Meets Experiment for Noncovalent Complexes: The Puzzling Case of Pnicogen Interactions
2018 Li, W.; Spada, L.; Tasinato, N.; Rampino, S.; Evangelisti, L.; Gualandi, A.; Cozzi, P. G.; Melandri, S.; Barone, V.; Puzzarini, C.
Thermal rate coefficients in collinear versus bent transition state reactions: The N+N2 case study
2008 Lagan, A.; Faginas Lago, N.; Rampino, S.; Huarte-Larraaga, F.; 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.
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.
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.
HEALTH AFTER AGE 50: THE ROLE OF ADULT CHILDREN’S EDUCATION FOR OLDER PARENTS’ FRAILTY IN EUROPE
2023 Tosi, Marco; Uccheddu, Damiano
Gas-Phase Formation and Isomerization Reactions of Cyanoacetaldehyde, a Prebiotic Molecule of Astrochemical Interest
2021 Ballotta, B.; Nandi, S.; Barone, V.; Rampino, S.
The O + O2 reaction: Quantum detailed probabilities and thermal rate coefficients
2009 Rampino, S.; Skouteris, D.; Lagana, A.
New prebiotic molecules in the interstellar medium from the reaction between vinyl alcohol and CN radicals: unsupervised reaction mechanism discovery, accurate electronic structure calculations and kinetic simulations
2023 Ballotta, B.; Martinez-Nunez, E.; Rampino, S.; Barone, V.
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.
On the relation between carbonyl stretching frequencies and the donor power of chelating diphosphines in nickel dicarbonyl complexes
2017 Fuse, M.; Rimoldi, I.; Cesarotti, E.; Rampino, S.; Barone, V.
Efficient parallel all-electron four-component dirac-kohn-sham program using a distributed matrix approach II
2013 Storchi, L.; Rampino, S.; Belpassi, L.; Tarantelli, F.; Quiney, H. M.
Potential-Energy Surfaces for Ring-Puckering Motions of Flexible Cyclic Molecules through Cremer-Pople Coordinates: Computation, Analysis, and Fitting
2019 Paoloni, L.; Rampino, S.; Barone, V.
Charge-displacement analysis via natural orbitals for chemical valence: Charge transfer effects in coordination chemistry
2015 Bistoni, G.; Rampino, S.; Tarantelli, F.; Belpassi, L.
Unfair teachers, unhappy students: longitudinal associations of perceived teacher relational unfairness with adolescent peer aggression and school satisfaction
2024 Gini, Gianluca; Angelini, Federica; Pozzoli, Tiziana
Social media features, perceived group norms, and adolescents’ active social media use matter for perceived friendship quality
2024 Angelini, Federica; Gini, Gianluca; Marino, Claudia; Van Den Eijnden, Regina
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