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Bernard Silvi

Showing results (11-20 of 38) with videos related to

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The Journal of Physical Chemistry. A|November 18, 2010
Understanding reaction mechanisms in organic chemistry from catastrophe theory: ozone addition on benzeneIbrahim Mbouombouo Ndassa, Bernard Silvi, François Volatron
The Journal of Physical Chemistry. A|July 15, 2006
Comparative study of the bonding in the first series of transition metal 1:1 complexes M-L (M = Sc, ..., Cu; L = CO, N(2), C(2)H(2), CN(-), NH(3), H(2)O, and F(-))Julien Pilme, Bernard Silvi, Mohammad Esmail Alikhani
Chemical Reviews|October 13, 2005
Theoretical evaluation of electron delocalization in aromatic molecules by means of atoms in molecules (AIM) and electron localization function (ELF) topological approachesJordi Poater, Miquel Duran, Miquel Solà, et al.
Journal of Chemical Theory and Computation|December 2, 2015
On the Bonding of Selenocyanates and Isoselenocyanates and Their Protonated DerivativesCristina Trujillo, Otilia Mó, Manuel Yáñez, et al.
The Journal of Chemical Physics|July 20, 2006
Electron localization function at the correlated levelEduard Matito, Bernard Silvi, Miquel Duran, et al.
Physical Chemistry Chemical Physics : PCCP|March 12, 2015
Activation of C-H and B-H bonds through agostic bonding: an ELF/QTAIM insightEmilie-Laure Zins, Bernard Silvi, M Esmaïl Alikhani
Dalton Transactions (Cambridge, England : 2003)|April 15, 2010
Is delocalization a prerequisite for stability of ring systems? A case study of some inorganic ringsAshwini K Phukan, Ankur Kanti Guha, Bernard Silvi
The Journal of Physical Chemistry. A|December 22, 2006
New findings on the Diels-Alder reactions. An analysis based on the bonding evolution theorySlawomir Berski, Juan Andrés, Bernard Silvi, et al.
Inorganic Chemistry|May 11, 2004
An electron localization function study of the geometry of d(0) molecules of the period 4 metals Ca to MnRonald J Gillespie, Stéphane Noury, Julien Pilmé, et al.
Journal of Chemical Theory and Computation|December 1, 2015
Electron Localization Function at the Correlated Level: A Natural Orbital FormulationFerran Feixas, Eduard Matito, Miquel Duran, et al.
Pageof 4

Showing results (11-20 of 38) with videos related to

Sort By:
Pageof 4
The Journal of Physical Chemistry. A|November 18, 2010
Understanding reaction mechanisms in organic chemistry from catastrophe theory: ozone addition on benzeneIbrahim Mbouombouo Ndassa, Bernard Silvi, François Volatron
The Journal of Physical Chemistry. A|July 15, 2006
Comparative study of the bonding in the first series of transition metal 1:1 complexes M-L (M = Sc, ..., Cu; L = CO, N(2), C(2)H(2), CN(-), NH(3), H(2)O, and F(-))Julien Pilme, Bernard Silvi, Mohammad Esmail Alikhani
Chemical Reviews|October 13, 2005
Theoretical evaluation of electron delocalization in aromatic molecules by means of atoms in molecules (AIM) and electron localization function (ELF) topological approachesJordi Poater, Miquel Duran, Miquel Solà, et al.
Journal of Chemical Theory and Computation|December 2, 2015
On the Bonding of Selenocyanates and Isoselenocyanates and Their Protonated DerivativesCristina Trujillo, Otilia Mó, Manuel Yáñez, et al.
The Journal of Chemical Physics|July 20, 2006
Electron localization function at the correlated levelEduard Matito, Bernard Silvi, Miquel Duran, et al.
Physical Chemistry Chemical Physics : PCCP|March 12, 2015
Activation of C-H and B-H bonds through agostic bonding: an ELF/QTAIM insightEmilie-Laure Zins, Bernard Silvi, M Esmaïl Alikhani
Dalton Transactions (Cambridge, England : 2003)|April 15, 2010
Is delocalization a prerequisite for stability of ring systems? A case study of some inorganic ringsAshwini K Phukan, Ankur Kanti Guha, Bernard Silvi
The Journal of Physical Chemistry. A|December 22, 2006
New findings on the Diels-Alder reactions. An analysis based on the bonding evolution theorySlawomir Berski, Juan Andrés, Bernard Silvi, et al.
Inorganic Chemistry|May 11, 2004
An electron localization function study of the geometry of d(0) molecules of the period 4 metals Ca to MnRonald J Gillespie, Stéphane Noury, Julien Pilmé, et al.
Journal of Chemical Theory and Computation|December 1, 2015
Electron Localization Function at the Correlated Level: A Natural Orbital FormulationFerran Feixas, Eduard Matito, Miquel Duran, et al.
Pageof 4