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The Journal of Physical Chemistry. A
|
September 24, 2008
Application of the valence bond mixing configuration diagrams to hypervalency in trihalide anions: a challenge to the Rundle-Pimentel model
Benoît Braïda, Philippe C Hiberty
Journal of the American Chemical Society
|
November 13, 2004
What makes the trifluoride anion F3 - so special? A breathing-orbital valence bond ab initio study
Benoît Braïda, Philippe C Hiberty
Nature Chemistry
|
April 24, 2013
The essential role of charge-shift bonding in hypervalent prototype XeF₂
Benoît Braïda, Philippe C Hiberty
Angewandte Chemie (International Ed. in English)
|
December 16, 2017
Pleading for a Dual Molecular-Orbital/Valence-Bond Culture
Philippe C Hiberty, Benoît Braïda
Faraday Discussions
|
March 3, 2007
Quantifying resonance through a Lewis valence bond approach: application to haloallyl and carbonyl cations
Mathieu Linares, Stéphane Humbel, Benoît Braïda
The Journal of Physical Chemistry. A
|
November 8, 2008
The nature of resonance in allyl ions and radical
Mathieu Linares, Stéphane Humbel, Benoît Braïda
The Journal of Physical Chemistry. B
|
September 13, 2017
Influence of Water on the Oxidation of Dimethyl Sulfide by the <sup>·</sup>OH Radical
Dominik Domin, Benoît Braïda, Jacqueline Bergès
Organic Letters
|
March 23, 2011
Wheland intermediates: an ab initio valence bond study
Mélodie Hadzic, Benoît Braïda, François Volatron
The Journal of Chemical Physics
|
August 7, 2010
Multi-Jastrow trial wavefunctions for electronic structure calculations with quantum Monte Carlo
Thomas Bouabça, Benoît Braïda, Michel Caffarel
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
January 26, 2012
Can aromaticity coexist with diradical character? An ab initio valence bond study of S2N2 and related 6π-electron four-membered rings E2N2 and E4(2+) (E=S, Se, Te)
Benoît Braïda, Aurélien Lo, Philippe C Hiberty
Page
of 3
Search research articles
Search
Showing results (1-10 of 27) with videos related to
Sort By:
Page
of 3
The Journal of Physical Chemistry. A
|
September 24, 2008
Application of the valence bond mixing configuration diagrams to hypervalency in trihalide anions: a challenge to the Rundle-Pimentel model
Benoît Braïda, Philippe C Hiberty
Journal of the American Chemical Society
|
November 13, 2004
What makes the trifluoride anion F3 - so special? A breathing-orbital valence bond ab initio study
Benoît Braïda, Philippe C Hiberty
Nature Chemistry
|
April 24, 2013
The essential role of charge-shift bonding in hypervalent prototype XeF₂
Benoît Braïda, Philippe C Hiberty
Angewandte Chemie (International Ed. in English)
|
December 16, 2017
Pleading for a Dual Molecular-Orbital/Valence-Bond Culture
Philippe C Hiberty, Benoît Braïda
Faraday Discussions
|
March 3, 2007
Quantifying resonance through a Lewis valence bond approach: application to haloallyl and carbonyl cations
Mathieu Linares, Stéphane Humbel, Benoît Braïda
The Journal of Physical Chemistry. A
|
November 8, 2008
The nature of resonance in allyl ions and radical
Mathieu Linares, Stéphane Humbel, Benoît Braïda
The Journal of Physical Chemistry. B
|
September 13, 2017
Influence of Water on the Oxidation of Dimethyl Sulfide by the <sup>·</sup>OH Radical
Dominik Domin, Benoît Braïda, Jacqueline Bergès
Organic Letters
|
March 23, 2011
Wheland intermediates: an ab initio valence bond study
Mélodie Hadzic, Benoît Braïda, François Volatron
The Journal of Chemical Physics
|
August 7, 2010
Multi-Jastrow trial wavefunctions for electronic structure calculations with quantum Monte Carlo
Thomas Bouabça, Benoît Braïda, Michel Caffarel
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
January 26, 2012
Can aromaticity coexist with diradical character? An ab initio valence bond study of S2N2 and related 6π-electron four-membered rings E2N2 and E4(2+) (E=S, Se, Te)
Benoît Braïda, Aurélien Lo, Philippe C Hiberty
Page
of 3