Sergio Rampino (S Rampino)

ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2015-2023
Publications (10 Years): 16

Top Topics

Virtual Reality

High Resolution

Molecular Dynamics

Top Venues

Physical chemistry chemical physics : PCCP

Molecules (Basel, Switzerland)

Journal of computational chemistry

Journal of chemical theory and computation

This page only lists publications with an associated author ORCID identifier.

Publications

Sergio Rampino, Mirco Zerbetto, Antonino Polimeno
The roto-conformational diffusion tensor as a tool to interpret molecular flexibility. Physical chemistry chemical physics : PCCP (2023)
Bernardo Ballotta, Emilio Martínez-Núñez, Sergio Rampino, Vincenzo Barone
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. Physical chemistry chemical physics : PCCP (2023)
G Nottoli, Bernardo Ballotta, Sergio Rampino
Local charge-displacement analysis: Targeting local charge-flows in complex intermolecular interactions. The Journal of chemical physics 157 (8) (2022)
Sergio Rampino, Mirco Zerbetto, Antonino Polimeno
Stochastic Modelling of 13C NMR Spin Relaxation Experiments in Oligosaccharides. Molecules (Basel, Switzerland) 26 (9) (2021)
Luca Sagresti, Sergio Rampino
Charge-Flow Profiles along Curvilinear Paths: A Flexible Scheme for the Analysis of Charge Displacement upon Intermolecular Interactions. Molecules (Basel, Switzerland) 26 (21) (2021)
Simone Potenti, Lorenzo Paoloni, Surajit Nandi, Marco Fusè, Vincenzo Barone, Sergio Rampino
Chemical bonding in cuprous complexes with simple nitriles: octet rule and resonance concepts versus quantitative charge-redistribution analysis. Physical chemistry chemical physics : PCCP 22 (36) (2020)
Marta Martino, Andrea Salvadori, Federico Lazzari, Lorenzo Paoloni, Surajit Nandi, Giordano Mancini, Vincenzo Barone, Sergio Rampino
Chemical promenades: Exploring potential-energy surfaces with immersive virtual reality. Journal of computational chemistry 41 (13) (2020)
Matteo De Santis, Sergio Rampino, Loriano Storchi, Leonardo Belpassi, Francesco Tarantelli
The Chemical Bond and s-d Hybridization in Coinage Metal(I) Cyanides. Inorganic chemistry 58 (17) (2019)
Lorenzo Paoloni, Sergio Rampino, Vincenzo Barone
Potential-Energy Surfaces for Ring-Puckering Motions of Flexible Cyclic Molecules through Cremer-Pople Coordinates: Computation, Analysis, and Fitting. Journal of chemical theory and computation 15 (7) (2019)
Andrea Salvadori, Marco Fusè, Giordano Mancini, Sergio Rampino, Vincenzo Barone
Diving into chemical bonding: An immersive analysis of the electron charge rearrangement through virtual reality. Journal of computational chemistry 39 (31) (2018)
Weixing Li, Lorenzo Spada, Nicola Tasinato, Sergio Rampino, Luca Evangelisti, Andrea Gualandi, Pier Giorgio Cozzi, Sonia Melandri, Vincenzo Barone, Cristina Puzzarini
Theory Meets Experiment for Noncovalent Complexes: The Puzzling Case of Pnicogen Interactions. Angewandte Chemie (International ed. in English) 57 (42) (2018)
Marco Fusè, Isabella Rimoldi, Edoardo Cesarotti, Sergio Rampino, Vincenzo Barone
On the relation between carbonyl stretching frequencies and the donor power of chelating diphosphines in nickel dicarbonyl complexes. Physical chemistry chemical physics : PCCP 19 (13) (2018)
Marco Fusè, Isabella Rimoldi, Giorgio Facchetti, Sergio Rampino, Vincenzo Barone
Exploiting coordination geometry to selectively predict the σ-donor and π-acceptor abilities of ligands: a back-and-forth journey between electronic properties and spectroscopy. Chemical communications (Cambridge, England) 54 (19) (2018)
Matteo De Santis, Sergio Rampino, Harry M Quiney, Leonardo Belpassi, Loriano Storchi
Charge-Displacement Analysis via Natural Orbitals for Chemical Valence in the Four-Component Relativistic Framework. Journal of chemical theory and computation 14 (3) (2018)
Sergio Rampino, Yury V Suleimanov
Thermal Rate Coefficients for the Astrochemical Process C + CH+ → C2+ + H by Ring Polymer Molecular Dynamics. The journal of physical chemistry. A 120 (50) (2016)
Giovanni Bistoni, Sergio Rampino, Nicola Scafuri, Gianluca Ciancaleoni, Daniele Zuccaccia, Leonardo Belpassi, Francesco Tarantelli
How π back-donation quantitatively controls the CO stretching response in classical and non-classical metal carbonyl complexes. Chemical science 7 (2) (2015)