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Philippe C Hiberty

Showing results (31-40 of 48) with videos related to

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Journal of Computational Chemistry|October 25, 2006
A valence bond study of the dioxygen moleculePeifeng Su, Lingchun Song, Wei Wu, et al.
The Journal of Physical Chemistry. A|March 12, 2008
Heterolytic bond dissociation in water: why is it so easy for C4H9Cl but not for C3H9SiCl?Peifeng Su, Lingchun Song, Wei Wu, et al.
Journal of the American Chemical Society|March 2, 2006
Barriers of hydrogen abstraction vs halogen exchange: an experimental manifestation of charge-shift bondingPhilippe C Hiberty, Claire Megret, Lingchun Song, et al.
Journal of the American Chemical Society|October 14, 2004
Valence bond calculations of hydrogen transfer reactions: a general predictive pattern derived from theoryPeifeng Su, Lingchun Song, Wei Wu, et al.
The Journal of Physical Chemistry. A|July 3, 2009
Valence bond perturbation theory. A valence bond method that incorporates perturbation theoryZhenhua Chen, Jinshuai Song, Sason Shaik, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|February 5, 2009
Topology of electron charge density for chemical bonds from valence bond theory: a probe of bonding typesLixian Zhang, Fuming Ying, Wei Wu, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|September 23, 2003
An accurate barrier for the hydrogen exchange reaction from valence bond theory: is this theory coming of age?Lingchun Song, Wei Wu, Philippe C Hiberty, et al.
Journal of the American Chemical Society|January 18, 2020
Revealing a Decisive Role for Secondary Coordination Sphere Nucleophiles on Methane ActivationMary E Anderson, Benoît Braïda, Philippe C Hiberty, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|August 9, 2005
Charge-shift bonding--a class of electron-pair bonds that emerges from valence bond theory and is supported by the electron localization function approachSason Shaik, David Danovich, Bernard Silvi, et al.
Journal of Chemical Theory and Computation|November 20, 2015
Multicenter Bonding in Ditetracyanoethylene Dianion: A Simple Aromatic Picture in Terms of Three-Electron BondsBenoit Braida, Kevin Hendrickx, Dominik Domin, et al.
Pageof 5

Showing results (31-40 of 48) with videos related to

Sort By:
Pageof 5
Journal of Computational Chemistry|October 25, 2006
A valence bond study of the dioxygen moleculePeifeng Su, Lingchun Song, Wei Wu, et al.
The Journal of Physical Chemistry. A|March 12, 2008
Heterolytic bond dissociation in water: why is it so easy for C4H9Cl but not for C3H9SiCl?Peifeng Su, Lingchun Song, Wei Wu, et al.
Journal of the American Chemical Society|March 2, 2006
Barriers of hydrogen abstraction vs halogen exchange: an experimental manifestation of charge-shift bondingPhilippe C Hiberty, Claire Megret, Lingchun Song, et al.
Journal of the American Chemical Society|October 14, 2004
Valence bond calculations of hydrogen transfer reactions: a general predictive pattern derived from theoryPeifeng Su, Lingchun Song, Wei Wu, et al.
The Journal of Physical Chemistry. A|July 3, 2009
Valence bond perturbation theory. A valence bond method that incorporates perturbation theoryZhenhua Chen, Jinshuai Song, Sason Shaik, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|February 5, 2009
Topology of electron charge density for chemical bonds from valence bond theory: a probe of bonding typesLixian Zhang, Fuming Ying, Wei Wu, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|September 23, 2003
An accurate barrier for the hydrogen exchange reaction from valence bond theory: is this theory coming of age?Lingchun Song, Wei Wu, Philippe C Hiberty, et al.
Journal of the American Chemical Society|January 18, 2020
Revealing a Decisive Role for Secondary Coordination Sphere Nucleophiles on Methane ActivationMary E Anderson, Benoît Braïda, Philippe C Hiberty, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|August 9, 2005
Charge-shift bonding--a class of electron-pair bonds that emerges from valence bond theory and is supported by the electron localization function approachSason Shaik, David Danovich, Bernard Silvi, et al.
Journal of Chemical Theory and Computation|November 20, 2015
Multicenter Bonding in Ditetracyanoethylene Dianion: A Simple Aromatic Picture in Terms of Three-Electron BondsBenoit Braida, Kevin Hendrickx, Dominik Domin, et al.
Pageof 5