Concepedia

Author

Sergio Rampino

University of PerugiaORCID

Also Known As

Cristina Puzzarini, Rampino, Sergio, S. Rampino, Sergio Rampino

89

Publications

1.3K

Citations

21

H-Index

75

Concepts

All Affiliations

University of PerugiaScuola Normale SuperioreInstitute of Molecular Science and TechnologiesUniversity of Chieti-PescaraCentre National de la Recherche Scientifique
SR

About

Sergio Rampino is an author at University of Perugia specializing in engineering, computational chemistry, and physics.

Top Concepts

#ConceptH-IndexPublicationsCitations

1

Engineering

15

18

501

2

Natural Sciences

11

13

315

3

Applied Physics

3

3

62

4

Business

1

1

36

5

Biochemistry

1

1

65

Sergio Rampino

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33

Publications

1.2K

Citations

21

H-Index

YearCitations

How π back-donation quantitatively controls the CO stretching response in classical and non-classical metal carbonyl complexes

Giovanni Bistoni, Sergio Rampino, Nicola Scafuri,

Chemical Science

2015

192

Charge-displacement analysis via natural orbitals for chemical valence: Charge transfer effects in coordination chemistry

Giovanni Bistoni, Sergio Rampino, Francesco Tarantelli,

The Journal of Chemical Physics

2015

87

An ab Initio Benchmark and DFT Validation Study on Gold(I)-Catalyzed Hydroamination of Alkynes

Gianluca Ciancaleoni, Sergio Rampino, Daniele Zuccaccia,

Journal of Chemical Theory and Computation

2014

65

Theory Meets Experiment for Noncovalent Complexes: The Puzzling Case of Pnicogen Interactions

Weixing Li, Lorenzo Spada, Nicola Tasinato,

Angewandte Chemie International Edition

2018

64

COMPCHEM: Progress Towards GEMS a Grid Empowered Molecular Simulator and Beyond

Antonio Laganà, Alessandro Costantini, Osvaldo Gervasi,

Journal of Grid Computing

2010

62

Unveiling the Sulfur–Sulfur Bridge: Accurate Structural and Energetic Characterization of a Homochalcogen Intermolecular Bond

Daniel A. Obenchain, Lorenzo Spada, Silvia Alessandrini,

Angewandte Chemie International Edition

2018

59

GriF: A Grid framework for a Web Service approach to reactive scattering

Carlo Manuali, Aldo Laganà, Sergio Rampino

Computer Physics Communications

2010

37

Diving into chemical bonding: An immersive analysis of the electron charge rearrangement through virtual reality

Andrea Salvadori, Marco Fusè, Giordano Mancini,

Journal of Computational Chemistry

2018

36

Chemical promenades: Exploring potential‐energy surfaces with immersive virtual reality

Marta Martino, Andrea Salvadori, Federico Lazzari,

Journal of Computational Chemistry

2020

36

A comparison of the quantum state-specific efficiency of N + N2 reaction computed on different potential energy surfaces

Sergio Rampino, Dimitris Skouteris, Antonio Laganà,

Physical Chemistry Chemical Physics

2009

30

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