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The 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 Study
Fabio Ramondo, Simone Di Muzio
Entropy (Basel, Switzerland)
|
November 11, 2022
Reaction Mechanism of CO<sub>2</sub> with Choline-Amino Acid Ionic Liquids: A Computational Study
Fabio Ramondo, Simone Di Muzio
The Journal of Physical Chemistry. A
|
September 26, 2012
Vibrational spectra of water solutions of azoles from QM/MM calculations: effects of solvation
Luana Tanzi, Fabio Ramondo, Leonardo Guidoni
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
October 15, 2019
Reducing Properties of Superalkalis on Pyridinic Graphene Surfaces: a Computational Study
Fabio Ramondo, Ilenia Leonzi, Giovanni Meloni
Physical Chemistry Chemical Physics : PCCP
|
May 22, 2019
Coupled hydroxyl and ether functionalisation in EAN derivatives: the effect of hydrogen bond donor/acceptor groups on the structural heterogeneity studied with X-ray diffractions and fixed charge/polarizable simulations
Fabio Ramondo, Lorenzo Gontrani, Marco Campetella
The Journal of Physical Chemistry. A
|
August 18, 2006
Polar effects and structural variation in 4-substituted 1-phenylbicyclo[2.2.2]octane derivatives: a quantum chemical study
Anna Rita Campanelli, Aldo Domenicano, Fabio Ramondo
The Journal of Physical Chemistry. A
|
July 13, 2012
Transmission of electronic substituent effects through a benzene framework: a computational study of 4-substituted biphenyls based on structural variation
Anna Rita Campanelli, Aldo Domenicano, Fabio Ramondo
The Journal of Physical Chemistry. B
|
August 26, 2025
Deep Eutectic Solvent Interaction with Graphene Oxide: A Combined Experimental and Molecular Dynamics Characterization
Simone Di Muzio, Fabio Ramondo, Giulia Fioravanti
The Journal of Physical Chemistry. A
|
December 3, 2014
Vibrations of bioionic liquids by ab initio molecular dynamics and vibrational spectroscopy
Luana Tanzi, Paola Benassi, Michele Nardone, et al.
The Journal of Physical Chemistry. A
|
April 2, 2010
Electronic substituent effects in bicyclo[1.1.1]pentane and [n]staffane derivatives: a quantum chemical study based on structural variation
Anna Rita Campanelli, Aldo Domenicano, Giovanni Piacente, et al.
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Search research articles
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Showing results (1-10 of 23) with videos related to
Sort By:
Page
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The 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 Study
Fabio Ramondo, Simone Di Muzio
Entropy (Basel, Switzerland)
|
November 11, 2022
Reaction Mechanism of CO<sub>2</sub> with Choline-Amino Acid Ionic Liquids: A Computational Study
Fabio Ramondo, Simone Di Muzio
The Journal of Physical Chemistry. A
|
September 26, 2012
Vibrational spectra of water solutions of azoles from QM/MM calculations: effects of solvation
Luana Tanzi, Fabio Ramondo, Leonardo Guidoni
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
October 15, 2019
Reducing Properties of Superalkalis on Pyridinic Graphene Surfaces: a Computational Study
Fabio Ramondo, Ilenia Leonzi, Giovanni Meloni
Physical Chemistry Chemical Physics : PCCP
|
May 22, 2019
Coupled hydroxyl and ether functionalisation in EAN derivatives: the effect of hydrogen bond donor/acceptor groups on the structural heterogeneity studied with X-ray diffractions and fixed charge/polarizable simulations
Fabio Ramondo, Lorenzo Gontrani, Marco Campetella
The Journal of Physical Chemistry. A
|
August 18, 2006
Polar effects and structural variation in 4-substituted 1-phenylbicyclo[2.2.2]octane derivatives: a quantum chemical study
Anna Rita Campanelli, Aldo Domenicano, Fabio Ramondo
The Journal of Physical Chemistry. A
|
July 13, 2012
Transmission of electronic substituent effects through a benzene framework: a computational study of 4-substituted biphenyls based on structural variation
Anna Rita Campanelli, Aldo Domenicano, Fabio Ramondo
The Journal of Physical Chemistry. B
|
August 26, 2025
Deep Eutectic Solvent Interaction with Graphene Oxide: A Combined Experimental and Molecular Dynamics Characterization
Simone Di Muzio, Fabio Ramondo, Giulia Fioravanti
The Journal of Physical Chemistry. A
|
December 3, 2014
Vibrations of bioionic liquids by ab initio molecular dynamics and vibrational spectroscopy
Luana Tanzi, Paola Benassi, Michele Nardone, et al.
The Journal of Physical Chemistry. A
|
April 2, 2010
Electronic substituent effects in bicyclo[1.1.1]pentane and [n]staffane derivatives: a quantum chemical study based on structural variation
Anna Rita Campanelli, Aldo Domenicano, Giovanni Piacente, et al.
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