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The Journal of Physical Chemistry. B|August 26, 2025
Deep Eutectic Solvent Interaction with Graphene Oxide: A Combined Experimental and Molecular Dynamics CharacterizationSimone Di Muzio, Fabio Ramondo, Giulia FioravantiThe Journal of Physical Chemistry. A|November 1, 2023
Adsorption of Choline Phenylalanilate on Polyaromatic Hydrocarbon-Shaped Graphene and Reaction Mechanism with CO<sub>2</sub>: A Computational StudyFabio Ramondo, Simone Di MuzioEntropy (Basel, Switzerland)|November 11, 2022
Reaction Mechanism of CO<sub>2</sub> with Choline-Amino Acid Ionic Liquids: A Computational StudyFabio Ramondo, Simone Di MuzioPhysical Chemistry Chemical Physics : PCCP|March 30, 2019
Peroxy self-reaction leading to the formation of furfuralAudrey R Smith, Simone Di Muzio, Fabio Ramondo, et al.Molecules (Basel, Switzerland)|October 31, 2020
Choline Hydrogen Dicarboxylate Ionic Liquids by X-ray Scattering, Vibrational Spectroscopy and Molecular Dynamics: H-Fumarate and H-Maleate and Their ConformationsSimone Di Muzio, Fabio Ramondo, Lorenzo Gontrani, et al.Molecules (Basel, Switzerland)|November 9, 2024
Conformational Geometry Matters: The Case of the Low-Melting-Point Systems of Tetrabutylammonium Triflate with Fumaric or Maleic AcidSimone Di Muzio, Fabio Ramondo, Oriele Palumbo, et al.Entropy (Basel, Switzerland)|May 27, 2023
Some Considerations about the Anodic Limit of Ionic Liquids Obtained by Means of DFT CalculationsAnnalisa Paolone, Simone Di Muzio, Oriele Palumbo, et al.The Journal of Physical Chemistry. B|January 15, 2024
Binary Mixtures of Choline Acetate and Tetrabutylammonium Acetate with Natural Organic Acids by Vibrational Spectroscopy and Molecular Dynamics SimulationsSimone Di Muzio, Oriele Palumbo, Francesco Trequattrini, et al.The Journal of Physical Chemistry. A|September 26, 2012
Vibrational spectra of water solutions of azoles from QM/MM calculations: effects of solvationLuana Tanzi, Fabio Ramondo, Leonardo GuidoniChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|October 15, 2019
Reducing Properties of Superalkalis on Pyridinic Graphene Surfaces: a Computational StudyFabio Ramondo, Ilenia Leonzi, Giovanni MeloniPageof 12