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Vincent Tognetti

Showing results (51-60 of 63) with videos related to

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Journal of Molecular Modeling|December 24, 2015
A DFT study of the formation of xanthydrol motifs during electrophilic poly(aryl ether ketone) synthesisSigismund T A G Melissen, Vincent Tognetti, Georges Dupas, et al.
The Journal of Physical Chemistry. A|January 23, 2014
Evaluating charge transfer in epicocconone analogues: toward a targeted design of fluorophoresOlga A Syzgantseva, Vincent Tognetti, Agathe Boulangé, et al.
The Journal of Physical Chemistry. A|August 14, 2012
Electronic excitations in epicocconone analogues: TDDFT methodological assessment guided by experimentOlga A Syzgantseva, Vincent Tognetti, Laurent Joubert, et al.
Physical Chemistry Chemical Physics : PCCP|October 19, 2020
A statistical thermodynamics view of electron density polarisation: application to chemical selectivityFrédéric Guégan, Vincent Tognetti, Jorge I Martínez-Araya, et al.
Physical Chemistry Chemical Physics : PCCP|January 3, 2020
Characterization of β-turns by electronic circular dichroism spectroscopy: a coupled molecular dynamics and time-dependent density functional theory computational studyMattia Migliore, Andrea Bonvicini, Vincent Tognetti, et al.
The Journal of Chemical Physics|October 3, 2025
Chemical reactivity from linear response eigenfunctions and eigenvaluesRémi Grincourt, Guillaume Hoffmann, Frédéric Guégan, et al.
The Journal of Physical Chemistry. B|July 9, 2016
Molecular Relaxations in Supercooled Liquid and Glassy States of Amorphous Quinidine: Dielectric Spectroscopy and Density Functional Theory ApproachesBenjamin Schammé, Mélanie Mignot, Nicolas Couvrat, et al.
Physical Chemistry Chemical Physics : PCCP|June 24, 2022
Lennard-Jones interaction parameters of Mo and W in He and N<sub>2</sub> from collision cross-sections of Lindqvist and Keggin polyoxometalate anionsSébastien Hupin, Vincent Tognetti, Frédéric Rosu, et al.
Journal of the American Society for Mass Spectrometry|July 18, 2013
Role of cationization and multimers formation for diastereomers differentiation by ion mobility-mass spectrometryVirginie Domalain, Vincent Tognetti, Marie Hubert-Roux, et al.
Organic & Biomolecular Chemistry|November 13, 2013
Reaction site-driven regioselective synthesis of AChE inhibitorsEmilia Oueis, Gianluca Santoni, Cyril Ronco, et al.
Pageof 7

Showing results (51-60 of 63) with videos related to

Sort By:
Pageof 7
Journal of Molecular Modeling|December 24, 2015
A DFT study of the formation of xanthydrol motifs during electrophilic poly(aryl ether ketone) synthesisSigismund T A G Melissen, Vincent Tognetti, Georges Dupas, et al.
The Journal of Physical Chemistry. A|January 23, 2014
Evaluating charge transfer in epicocconone analogues: toward a targeted design of fluorophoresOlga A Syzgantseva, Vincent Tognetti, Agathe Boulangé, et al.
The Journal of Physical Chemistry. A|August 14, 2012
Electronic excitations in epicocconone analogues: TDDFT methodological assessment guided by experimentOlga A Syzgantseva, Vincent Tognetti, Laurent Joubert, et al.
Physical Chemistry Chemical Physics : PCCP|October 19, 2020
A statistical thermodynamics view of electron density polarisation: application to chemical selectivityFrédéric Guégan, Vincent Tognetti, Jorge I Martínez-Araya, et al.
Physical Chemistry Chemical Physics : PCCP|January 3, 2020
Characterization of β-turns by electronic circular dichroism spectroscopy: a coupled molecular dynamics and time-dependent density functional theory computational studyMattia Migliore, Andrea Bonvicini, Vincent Tognetti, et al.
The Journal of Chemical Physics|October 3, 2025
Chemical reactivity from linear response eigenfunctions and eigenvaluesRémi Grincourt, Guillaume Hoffmann, Frédéric Guégan, et al.
The Journal of Physical Chemistry. B|July 9, 2016
Molecular Relaxations in Supercooled Liquid and Glassy States of Amorphous Quinidine: Dielectric Spectroscopy and Density Functional Theory ApproachesBenjamin Schammé, Mélanie Mignot, Nicolas Couvrat, et al.
Physical Chemistry Chemical Physics : PCCP|June 24, 2022
Lennard-Jones interaction parameters of Mo and W in He and N<sub>2</sub> from collision cross-sections of Lindqvist and Keggin polyoxometalate anionsSébastien Hupin, Vincent Tognetti, Frédéric Rosu, et al.
Journal of the American Society for Mass Spectrometry|July 18, 2013
Role of cationization and multimers formation for diastereomers differentiation by ion mobility-mass spectrometryVirginie Domalain, Vincent Tognetti, Marie Hubert-Roux, et al.
Organic & Biomolecular Chemistry|November 13, 2013
Reaction site-driven regioselective synthesis of AChE inhibitorsEmilia Oueis, Gianluca Santoni, Cyril Ronco, et al.
Pageof 7