Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Fabio Ramondo

Showing results (1-10 of 23) with videos related to

Pageof 3
Sort By:
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 StudyFabio 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 StudyFabio 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 solvationLuana 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 StudyFabio 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 simulationsFabio 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 studyAnna 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 variationAnna 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 CharacterizationSimone 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 spectroscopyLuana 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 variationAnna Rita Campanelli, Aldo Domenicano, Giovanni Piacente, et al.
Pageof 3

Showing results (1-10 of 23) with videos related to

Sort By:
Pageof 3
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 StudyFabio 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 StudyFabio 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 solvationLuana 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 StudyFabio 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 simulationsFabio 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 studyAnna 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 variationAnna 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 CharacterizationSimone 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 spectroscopyLuana 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 variationAnna Rita Campanelli, Aldo Domenicano, Giovanni Piacente, et al.
Pageof 3