RAMONDO, FABIO

RAMONDO, FABIO  

Dipartimento di Scienze fisiche e chimiche  

Mostra records
Risultati 1 - 20 di 33 (tempo di esecuzione: 0.035 secondi).
Titolo Data di pubblicazione Autore(i) File
Mixtures of choline chloride and tetrabutylammonium bromide with imidazole as examples of deep eutectic solvents: their structure by theoretical and experimental investigation 1-gen-2022 Muzio, Simone Di; Russina, Olga; Mastrippolito, Dario; Benassi, Paola; Rossi, Leucio; Paolone, Annalisa; Ramondo, Fabio
Choline Hydrogen Dicarboxylate Ionic Liquids by X-ray Scattering, Vibrational Spectroscopy and Molecular Dynamics: H-Fumarate and H-Maleate and Their Conformations 1-gen-2020 Di Muzio, S.; Ramondo, F.; Gontrani, L.; Ferella, F.; Nardone, M.; Benassi, P.
Reducing Properties of Superalkalis on Pyridinic Graphene Surfaces: a Computational Study 1-gen-2019 Ramondo, Fabio; Leonzi, Ilenia; Meloni, Giovanni
Peroxy self-reaction leading to the formation of furfural 1-gen-2019 Smith, A. R.; Di Muzio, S.; Ramondo, F.; Meloni, G.
Field-induced π-polarization in barrelene derivatives: a computational study based on structural variation 1-gen-2017 Campanelli, Anna Rita; Domenicano, Aldo; Ramondo, Fabio
Choline salicylate ionic liquid by X-ray scattering, vibrational spectroscopy and molecular dynamics 1-gen-2016 Tanzi, Luana; Nardone, Michele; Benassi, Paola; Ramondo, Fabio; Caminiti, Ruggero; Gontrani, Lorenzo
Structural studies on choline-carboxylate bio-ionic liquids by x-ray scattering and molecular dynamics 1-gen-2015 Tanzi, Luana; Ramondo, Fabio; Caminiti, Ruggero; Campetella, Marco; Di Luca, Andrea; Gontrani, Lorenzo
Vibrations of Bioionic Liquids by Ab Initio Molecular Dynamics and Vibrational Spectroscopy 1-gen-2014 Tanzi, L; Benassi, Paola; Nardone, Michele; Ramondo, Fabio
Introduction: a tribute to Professor Aldo Domenicano 1-gen-2013 Campanelli, Ar; Ramondo, Fabio
Unravelling the Structure of Protic Ionic Liquids with Theoretical and Experimental Methods: Ethyl-, Propyl- and Butylammonium Nitrate Explored by Raman Spectroscopy and DFT Calculations 1-gen-2012 Bodo, E; Mangialardo, S; Ramondo, Fabio; Ceccacci, F; Postorino, P.
Molecular structure of p-diisocyanobenzene from gas-phase electron diffraction and theoretical calculations and effects of intermolecular interactions in the crystal on the benzene ring geometry 1-gen-2012 Campanelli, Anna Rita; Domenicano, Aldo; Ramondo, Fabio; Hargittai, István
Transmission of Electronic Substituent Effects through a Benzene Framework: A Computational Study of 4-Substituted Biphenyls Based on Structural Variation 1-gen-2012 Campanelli, Ar; Domenicano, A; Ramondo, Fabio
Liquid Structure of 1‑Ethyl-3-methylimidazolium Alkyl Sulfates by X‑ray Scattering and Molecular Dynamics 1-gen-2012 Macchiagodena, Marina; Ramondo, Fabio; Triolo, Alessandro; Gontrani, Lorenzo; Caminiti, Ruggero Caminiti
Glycine in 1-butyl-3-methylimidazolium acetate and trifluoroacetate ionic liquids: effect of fluorination and hydrogen bonding 1-gen-2012 Podgoršek, A.; Macchiagodena, Marina; Ramondo, Fabio; Costa Gomes, M. F.; Pádua, A. A.
Vibrational Spectra of Water Solutions of Azoles from QM/MM Calculations: Effects of Solvation 1-gen-2012 Tanzi, L; Ramondo, Fabio; Guidoni, Leonardo
Electronegativity and resonance parameters from the geometry of monosubstituted benzene rings 1-gen-2011 Campanelli, Ar; Domenicano, A; Macchiagodena, M; Ramondo, Fabio
Liquid structure of 1-alkyl-3-methylimidazolium-hexafluorophosphates by wide angle x-ray and neutron scattering and molecular dynamics 1-gen-2011 Macchiagodena, M; Gontrani, L; Ramondo, Fabio; Triolo, A; Caminiti, R.
Structure of the Molten Salt Methyl Ammonium Nitrate Explored by Experiments and Theory 1-gen-2011 Bodo, E; Postorino, P; Mangialardo, S; Piacente, Giovanni; Ramondo, Fabio; Bosi, F; Ballirano, P; Caminiti, R.
Molecular structure and conformation of triphenylsilane from gas-phase electron diffraction and theoretical calculations, and structural variations in H4−nSiPhn molecules (n = 1–4) 1-gen-2011 Campanelli, Ar; Domenicano, A; Ramondo, Fabio; Hargittai, I.
Structural variations and electronic substituent effects in phenylcubane derivatives: a quantum chemical study 1-gen-2011 Campanelli, Ar; Domenicano, A; Ramondo, Fabio