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

Laurent Joubert

Showing results (11-20 of 64) with videos related to

Pageof 7
Sort By:
Journal of the American Chemical Society|July 18, 2002
The elusive atomic rationale for DNA base pair stabilityPaul L A Popelier, Laurent Joubert
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 Molecular Modeling|July 30, 2013
A theoretical study on the gas-phase protonation of pyridine and phosphinine derivativesFrançois Zielinski, Vincent Tognetti, Laurent Joubert
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
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
Magnetic Resonance in Chemistry : MRC|June 2, 2016
Association of symmetrical alkane diols with pyridine: DFT/GIAO calculation of <sup>1</sup> H NMR chemical shiftsJohn S Lomas, Laurent Joubert, François Maurel
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
Journal of the American Chemical Society|February 16, 2006
A comprehensive theoretical view of the bonding in actinide molecular complexesLaurence Petit, Laurent Joubert, Pascale Maldivi, et al.
Journal of Chemical Theory and Computation|December 3, 2015
Comparative Static and Dynamic Study of a Prototype SN2 ReactionLaurent Joubert, Michele Pavone, Vincenzo Barone, et al.
Pageof 7

Showing results (11-20 of 64) with videos related to

Sort By:
Pageof 7
Journal of the American Chemical Society|July 18, 2002
The elusive atomic rationale for DNA base pair stabilityPaul L A Popelier, Laurent Joubert
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 Molecular Modeling|July 30, 2013
A theoretical study on the gas-phase protonation of pyridine and phosphinine derivativesFrançois Zielinski, Vincent Tognetti, Laurent Joubert
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
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
Magnetic Resonance in Chemistry : MRC|June 2, 2016
Association of symmetrical alkane diols with pyridine: DFT/GIAO calculation of <sup>1</sup> H NMR chemical shiftsJohn S Lomas, Laurent Joubert, François Maurel
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
Journal of the American Chemical Society|February 16, 2006
A comprehensive theoretical view of the bonding in actinide molecular complexesLaurence Petit, Laurent Joubert, Pascale Maldivi, et al.
Journal of Chemical Theory and Computation|December 3, 2015
Comparative Static and Dynamic Study of a Prototype SN2 ReactionLaurent Joubert, Michele Pavone, Vincenzo Barone, et al.
Pageof 7