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Vincent Tognetti

Showing results (11-20 of 63) with videos related to

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Journal of Molecular Modeling|September 16, 2018
Can molecular and atomic descriptors predict the electrophilicity of Michael acceptors?Guillaume Hoffmann, Vincent Tognetti, Laurent Joubert
Journal of the American Society for Mass Spectrometry|February 7, 2014
Traveling wave ion mobility mass spectrometry and ab initio calculations of phosphoric acid clustersHélène Lavanant, Vincent Tognetti, Carlos Afonso
The Journal of Chemical Physics|January 22, 2008
A new parameter-free correlation functional based on an average atomic reduced density gradient analysisVincent Tognetti, Pietro Cortona, Carlo Adamo
Journal of Molecular Modeling|July 30, 2013
A theoretical study on the gas-phase protonation of pyridine and phosphinine derivativesFrançois Zielinski, Vincent Tognetti, Laurent Joubert
Interdisciplinary Sciences, Computational Life Sciences|July 20, 2010
Density-functional calculations for large systems: can GGA functionals be competitive with hybrid functionals?Vincent Tognetti, Carlo Adamo, Pietro Cortona
Journal of Molecular Modeling|December 13, 2016
A theoretical study of the diastereoselective allylation of aldehydes with new chiral allylsilanesVincent Tognetti, Samir Bouzbouz, Laurent Joubert
Polymers|November 11, 2022
Structure-Properties Relationships Involved in the Embrittlement of EpoxiesRomain Delannoy, Vincent Tognetti, Emmanuel Richaud
Journal of Molecular Modeling|December 4, 2024
On the prediction by density functional theory of entropies in solution within implicit solvation modelsVictoria Castor-Villegas, Vincent Tognetti, Laurent Joubert
The Journal of Physical Chemistry. A|September 5, 2013
On the physical nature of halogen bonds: a QTAIM studyOlga A Syzgantseva, Vincent Tognetti, Laurent Joubert
The Journal of Physical Chemistry. A|October 8, 2014
Comment on "Analysis of CF · · · FC interactions on cyclohexane and naphthalene frameworks"Vincent Tognetti, Meziane Yahia-Ouahmed, Laurent Joubert
Pageof 7

Showing results (11-20 of 63) with videos related to

Sort By:
Pageof 7
Journal of Molecular Modeling|September 16, 2018
Can molecular and atomic descriptors predict the electrophilicity of Michael acceptors?Guillaume Hoffmann, Vincent Tognetti, Laurent Joubert
Journal of the American Society for Mass Spectrometry|February 7, 2014
Traveling wave ion mobility mass spectrometry and ab initio calculations of phosphoric acid clustersHélène Lavanant, Vincent Tognetti, Carlos Afonso
The Journal of Chemical Physics|January 22, 2008
A new parameter-free correlation functional based on an average atomic reduced density gradient analysisVincent Tognetti, Pietro Cortona, Carlo Adamo
Journal of Molecular Modeling|July 30, 2013
A theoretical study on the gas-phase protonation of pyridine and phosphinine derivativesFrançois Zielinski, Vincent Tognetti, Laurent Joubert
Interdisciplinary Sciences, Computational Life Sciences|July 20, 2010
Density-functional calculations for large systems: can GGA functionals be competitive with hybrid functionals?Vincent Tognetti, Carlo Adamo, Pietro Cortona
Journal of Molecular Modeling|December 13, 2016
A theoretical study of the diastereoselective allylation of aldehydes with new chiral allylsilanesVincent Tognetti, Samir Bouzbouz, Laurent Joubert
Polymers|November 11, 2022
Structure-Properties Relationships Involved in the Embrittlement of EpoxiesRomain Delannoy, Vincent Tognetti, Emmanuel Richaud
Journal of Molecular Modeling|December 4, 2024
On the prediction by density functional theory of entropies in solution within implicit solvation modelsVictoria Castor-Villegas, Vincent Tognetti, Laurent Joubert
The Journal of Physical Chemistry. A|September 5, 2013
On the physical nature of halogen bonds: a QTAIM studyOlga A Syzgantseva, Vincent Tognetti, Laurent Joubert
The Journal of Physical Chemistry. A|October 8, 2014
Comment on "Analysis of CF · · · FC interactions on cyclohexane and naphthalene frameworks"Vincent Tognetti, Meziane Yahia-Ouahmed, Laurent Joubert
Pageof 7