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S

Sergio Rampino

university of padua

22H-index
89Paper Count
1.3KCitation Count
Published Papers 27
Publication Date
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Predicting NMR Relaxation Using a First-Principles Brownian Dynamics Approach
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2026-01-01
err0
PREAI
errZerbetto, Mirco; Rampino, Sergio; Polimeno, Antonino
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Molecular Dynamics of Space-Confined Water inside Span 80 Reverse Micelles with All-Atom and Coarse-Grained Solvent
errPhys. Chem. Chem. Phys.
IF2.9
err2025-08-15
err0
errOAAI
errAndrea Piserchia; Sergio Rampino; Mirco Zerbetto; Francesca Tajoli; Silvia Gross; Antonino Polimeno
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Local charge-displacement analysis: Targeting local charge-flows in complex intermolecular interactions
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-08-23
err1
errOAAI
errNottoli, G.; Ballotta, B.; Rampino, S.
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Charge-Flow Profiles along Curvilinear Paths: A Flexible Scheme for the Analysis of Charge Displacement upon Intermolecular Interactions
errMOLECULES
IF4.6
err2021-10-23
err1
errOAAI
errSagresti, Luca; Rampino, Sergio
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Stochastic Modelling of 13C NMR Spin Relaxation Experiments in Oligosaccharides
errMOLECULES
IF4.6
err2021-04-21
err1
errOAAI
errRampino, Sergio; Zerbetto, Mirco; Polimeno, Antonino
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Chemical promenades: Exploring potential-energy surfaces with immersive virtual reality
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2020-02-14
err22
errOAAI
errMartino, Marta; Salvadori, Andrea; Lazzari, Federico; Paoloni, Lorenzo; Nandi, Surajit; Mancini, Giordano; Barone, Vincenzo; Rampino, Sergio
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The Chemical Bond and s-d Hybridization in Coinage Metal(1) Cyanides
errINORGANIC CHEMISTRY
IF4.7
err2019-08-09
err16
PREAI
errDe Santis, Matteo; Rampino, Sergio; Storchi, Loriano; Belpassi, Leonardo; Tarantelli, Francesco
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Potential-Energy Surfaces for Ring-Puckering Motions of Flexible Cyclic Molecules through Cremer-Pople Coordinates: Computation, Analysis, and Fitting
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2019-06-04
err21
PREAI
errPaoloni, Lorenzo; Rampino, Sergio; Barone, Vincenzo
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Diving into chemical bonding: An immersive analysis of the electron charge rearrangement through virtual reality
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2018-10-02
err29
errOAAI
errSalvadori, Andrea; Fuse, Marco; Mancini, Giordano; Rampino, Sergio; Barone, Vincenzo
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Theory Meets Experiment for Noncovalent Complexes: The Puzzling Case of Pnicogen Interactions
errANGEWANDTE CHEMIE-INTERNATIONAL EDITION
IF16.9
err2018-09-19
err59
errOAAI
errLi, Weixing; Spada, Lorenzo; Tasinato, Nicola; Rampino, Sergio; Evangelisti, Luca; Gualandi, Andrea; Cozzi, Pier Giorgio; Melandri, Sonia; Barone, Vincenzo; Puzzarini, Cristina
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Charge-Displacement Analysis via Natural Orbitals for Chemical Valence in the Four-Component Relativistic Framework
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2018-01-31
err22
PREAI
errDe Santis, Matteo; Rampino, Sergio; Quiney, Harry M.; Belpassi, Leonardo; Storchi, Loriano
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errSave
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
errCHEMICAL COMMUNICATIONS
IF4.2
err2018-01-01
err21
errOAAI
errFuse, Marco; Rimoldi, Isabella; Facchetti, Giorgio; Rampino, Sergio; Barone, Vincenzo
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Hollow Gold Cages and Their Topological Relationship to Dual Fullerenes
errCHEMISTRY-A EUROPEAN JOURNAL
IF3.7
err2016-05-31
err16
PREAI
errTrombach, Lukas; Rampino, Sergio; Wang, Lai-Sheng; Schwerdtfeger, Peter
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errSave
Hollow Gold Cages and Their Topological Relationship to Dual Fullerenes
errCHEMISTRY-A EUROPEAN JOURNAL
IF3.7
err2016-05-25
err0
errOAAI
errTrombach, Lukas; Rampino, Sergio; Wang, Lai-Sheng; Schwerdtfeger, Peter
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errSave
On the temperature dependence of the rate coefficient of formation of C2+ from C + CH+
errMONTHLY NOTICES OF THE ROYAL ASTRONOMICAL SOCIETY
IF4.8
err2016-05-12
err19
errOAAI
errRampino, S.; Pastore, M.; Garcia, E.; Pacifici, L.; Lagana, A.
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errSave
How π back-donation quantitatively controls the CO stretching response in classical and non-classical metal carbonyl complexes
errCHEMICAL SCIENCE
IF7.4
err2016-01-01
err163
errOAAI
errBistoni, Giovanni; Rampino, Sergio; Scafuri, Nicola; Ciancaleoni, Gianluca; Zuccaccia, Daniele; Belpassi, Leonardo; Tarantelli, Francesco
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errSave
Fundamentals: general discussion
errFARADAY DISCUSSIONS
IF3.1
err2016-01-01
err2
PREAI
errAlthorpe, Stuart C.; Beniwal, Vijay; Bolhuis, Peter G.; Brandao, Joao; Clary, David C.; Ellis, John; Fang, Wei; Glowacki, David R.; Hele, Timothy J. H.; Jonsson, Hannes; Kastner, Johannes; Makri, Nancy; Manolopoulos, David E.; McKemmish, Laura K.; Menzl, Georg; Miller, Thomas F., III; Miller, William H.; Pollak, Eli; Rampino, Sergio; Richardson, Jeremy O.; Richter, Martin; Chowdhury, Priyadarshi Roy; Shalashilin, Dmitry; Tennyson, Jonathan; Welsch, Ralph
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Gold-superheavy-element interaction in diatomics and cluster adducts: A combined four-component Dirac-Kohn-Sham/charge-displacement study
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2015-07-09
err16
PREAI
errRampino, Sergio; Storchi, Loriano; Belpassi, Leonardo
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Thermal Fluctuations on Forster Resonance Energy Transfer in Dyadic Solar Cell Sensitizers: A Combined Ab Initio Molecular Dynamics and TDDFT Investigation
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2015-07-07
err6
PREAI
errUrzua-Leiva, Rodrigo A.; Rampino, Sergio; Arratia-Perez, Ramiro; Mosconi, Edoardo; Pastore, Mariachiara; De Angelis, Filippo
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Charge-displacement analysis via natural orbitals for chemical valence: Charge transfer effects in coordination chemistry
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2015-02-26
err73
PREAI
errBistoni, Giovanni; Rampino, Sergio; Tarantelli, Francesco; Belpassi, Leonardo
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Research Directions

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Co-authors
Cooperation Journals
W
William H. Miller
H-index: 129 · Papers: 960
L
Lai‐Sheng Wang
H-index: 119 · Papers: 810
F
Filippo De Angelis
H-index: 111 · Papers: 608
V
Vincenzo Barone
H-index: 106 · Papers: 1.2K
J
Jonathan Tennyson
H-index: 104 · Papers: 1.8K
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