Sergio Rampino, Ph.D.

Affiliations: 
2005-2013 Università degli Studi di Perugia 
 2013-2016 Consiglio Nazionale delle Ricerche (CNR) Perugia 
 2016- Scuola Normale Superiore, Pisa, Toscana, Italy 
Area:
Dynamics and Kinetics; Chemical bonding; Relativistic quantum chemistry
Website:
http://www.srampino.com/
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"Sergio Rampino"
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Publications

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Potenti S, Paoloni L, Nandi S, et al. (2020) Chemical bonding in cuprous complexes with simple nitriles: octet rule and resonance concepts versus quantitative charge-redistribution analysis. Physical Chemistry Chemical Physics : Pccp
Martino M, Salvadori A, Lazzari F, et al. (2020) Chemical promenades: Exploring potential-energy surfaces with immersive virtual reality. Journal of Computational Chemistry
De Santis M, Rampino S, Storchi L, et al. (2019) The Chemical Bond and s-d Hybridization in Coinage Metal(I) Cyanides. Inorganic Chemistry
Paoloni L, Rampino S, Barone V. (2019) 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
Patti A, Pedotti S, Mazzeo G, et al. (2019) Ferrocenes with simple chiral substituents: an in-depth theoretical and experimental VCD and ECD study. Physical Chemistry Chemical Physics : Pccp
Obenchain DA, Spada L, Alessandrini S, et al. (2018) On the way to the Sulfur-Sulfur bridge: accurate structural and energetic charac-terization of a homo chalcogen inter-molecular bond. Angewandte Chemie (International Ed. in English)
Salvadori A, Fusè M, Mancini G, et al. (2018) Diving into Chemical Bonding: An Immersive Analysis of the Electron Charge Rearrangement through Virtual Reality. Journal of Computational Chemistry
Li W, Spada L, Tasinato N, et al. (2018) Theory meets experiment for noncovalent complexes: the puzzling case of pnicogen interactions. Angewandte Chemie (International Ed. in English)
Fusè M, Rimoldi I, Facchetti G, et al. (2018) 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)
De Santis M, Rampino S, Quiney HM, et al. (2018) Charge-displacement analysis via natural orbitals for chemical valence in the four-component relativistic framework. Journal of Chemical Theory and Computation
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