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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
Journal of Computational Chemistry
|
October 25, 2006
A survey of recent developments in ab initio valence bond theory
Philippe C Hiberty, Sason Shaik
Angewandte Chemie (International Ed. in English)
|
December 16, 2017
Pleading for a Dual Molecular-Orbital/Valence-Bond Culture
Philippe C Hiberty, Benoît Braïda
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
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
July 1, 2014
A valence bond model for electron-rich hypervalent species: application to SFn (n=1, 2, 4), PF5 , and ClF3
Benoit Braida, Tristan Ribeyre, Philippe C Hiberty
Accounts of Chemical Research
|
October 22, 2003
A conversation on VB vs MO theory: a never-ending rivalry?
Roald Hoffmann, Sason Shaik, Philippe C Hiberty
Journal of the American Chemical Society
|
March 7, 2002
Methyl substituent effects in [H(n)X...XH(n)](+) three-electron-bonded radical cations (X = F, O, N, Cl, S, P; n = 1 - 3). An ab initio theoretical study
Benoît Braïda, Sandrine Hazebroucq, Philippe C Hiberty
The Journal of Chemical Physics
|
September 8, 2022
On the nature of the chemical bond in valence bond theory
Sason Shaik, David Danovich, Philippe C Hiberty
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of 5
Search research articles
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Showing results (1-10 of 48) with videos related to
Sort By:
Page
of 5
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
Journal of Computational Chemistry
|
October 25, 2006
A survey of recent developments in ab initio valence bond theory
Philippe C Hiberty, Sason Shaik
Angewandte Chemie (International Ed. in English)
|
December 16, 2017
Pleading for a Dual Molecular-Orbital/Valence-Bond Culture
Philippe C Hiberty, Benoît Braïda
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
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
July 1, 2014
A valence bond model for electron-rich hypervalent species: application to SFn (n=1, 2, 4), PF5 , and ClF3
Benoit Braida, Tristan Ribeyre, Philippe C Hiberty
Accounts of Chemical Research
|
October 22, 2003
A conversation on VB vs MO theory: a never-ending rivalry?
Roald Hoffmann, Sason Shaik, Philippe C Hiberty
Journal of the American Chemical Society
|
March 7, 2002
Methyl substituent effects in [H(n)X...XH(n)](+) three-electron-bonded radical cations (X = F, O, N, Cl, S, P; n = 1 - 3). An ab initio theoretical study
Benoît Braïda, Sandrine Hazebroucq, Philippe C Hiberty
The Journal of Chemical Physics
|
September 8, 2022
On the nature of the chemical bond in valence bond theory
Sason Shaik, David Danovich, Philippe C Hiberty
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of 5