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Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
April 17, 2012
Bonding of gold with unsaturated species
Paola Nava, Denis Hagebaum-Reignier, Stéphane Humbel
The Journal of Chemical Physics
|
July 25, 2016
Potential energy surfaces of the electronic states of Li2F and Li2F(.)
Somnath Bhowmick, Denis Hagebaum-Reignier, Gwang-Hi Jeung
The Journal of Physical Chemistry. A
|
July 29, 2025
Kinetics of the Reactions CO<sub>2</sub> + O ⇆ CO + O<sub>2</sub>
Michiko Ahn Furudate, Denis Hagebaum-Reignier, Gwang-Hi Jeung
Journal of Computational Chemistry
|
January 21, 2016
Recasting wave functions into valence bond structures: A simple projection method to describe excited states
Julien Racine, Denis Hagebaum-Reignier, Yannick Carissan, et al.
Chemical Science
|
November 8, 2021
Visualizing electron delocalization in contorted polycyclic aromatic hydrocarbons
Albert Artigas, Denis Hagebaum-Reignier, Yannick Carissan, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 6, 2022
Accurate computed singlet-triplet energy differences for cobalt systems: implication for two-state reactivity
Léo Chaussy, Denis Hagebaum-Reignier, Stéphane Humbel, et al.
The Journal of Physical Chemistry. A
|
April 29, 2025
Singlet and Triplet Electronic States Involved in the Reactions CO<sub>2</sub> + O → CO<sub>3</sub> → CO + O<sub>2</sub>
Michiko Ahn Furudate, Denis Hagebaum-Reignier, Gwang-Hi Jeung
Molecules (Basel, Switzerland)
|
December 23, 2018
Full-Dimensional Ab Initio Potential Energy Surface and Vibrational Energy Levels of Li₂H
Michiko Ahn Furudate, Denis Hagebaum-Reignier, Gwang-Hi Jeung
The Journal of Physical Chemistry. A
|
December 5, 2008
Hückel-Lewis projection method: a "weights watcher" for mesomeric structures
Yannick Carissan, Denis Hagebaum-Reignier, Nicolas Goudard, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 14, 2012
Magnetic exchange coupling in bis-nitroxides: a theoretical analysis of the solvent effects
Esther Coulaud, Denis Hagebaum-Reignier, Didier Siri, et al.
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of 3
Search research articles
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Showing results (1-10 of 24) with videos related to
Sort By:
Page
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Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
April 17, 2012
Bonding of gold with unsaturated species
Paola Nava, Denis Hagebaum-Reignier, Stéphane Humbel
The Journal of Chemical Physics
|
July 25, 2016
Potential energy surfaces of the electronic states of Li2F and Li2F(.)
Somnath Bhowmick, Denis Hagebaum-Reignier, Gwang-Hi Jeung
The Journal of Physical Chemistry. A
|
July 29, 2025
Kinetics of the Reactions CO<sub>2</sub> + O ⇆ CO + O<sub>2</sub>
Michiko Ahn Furudate, Denis Hagebaum-Reignier, Gwang-Hi Jeung
Journal of Computational Chemistry
|
January 21, 2016
Recasting wave functions into valence bond structures: A simple projection method to describe excited states
Julien Racine, Denis Hagebaum-Reignier, Yannick Carissan, et al.
Chemical Science
|
November 8, 2021
Visualizing electron delocalization in contorted polycyclic aromatic hydrocarbons
Albert Artigas, Denis Hagebaum-Reignier, Yannick Carissan, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 6, 2022
Accurate computed singlet-triplet energy differences for cobalt systems: implication for two-state reactivity
Léo Chaussy, Denis Hagebaum-Reignier, Stéphane Humbel, et al.
The Journal of Physical Chemistry. A
|
April 29, 2025
Singlet and Triplet Electronic States Involved in the Reactions CO<sub>2</sub> + O → CO<sub>3</sub> → CO + O<sub>2</sub>
Michiko Ahn Furudate, Denis Hagebaum-Reignier, Gwang-Hi Jeung
Molecules (Basel, Switzerland)
|
December 23, 2018
Full-Dimensional Ab Initio Potential Energy Surface and Vibrational Energy Levels of Li₂H
Michiko Ahn Furudate, Denis Hagebaum-Reignier, Gwang-Hi Jeung
The Journal of Physical Chemistry. A
|
December 5, 2008
Hückel-Lewis projection method: a "weights watcher" for mesomeric structures
Yannick Carissan, Denis Hagebaum-Reignier, Nicolas Goudard, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 14, 2012
Magnetic exchange coupling in bis-nitroxides: a theoretical analysis of the solvent effects
Esther Coulaud, Denis Hagebaum-Reignier, Didier Siri, et al.
Page
of 3