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The Journal of Chemical Physics
|
December 17, 2015
Interatomic Coulombic decay widths of helium trimer: Ab initio calculations
Přemysl Kolorenč, Nicolas Sisourat
The Journal of Chemical Physics
|
October 23, 2012
Ab initio study of low-lying excited states of HCl: accurate calculations of optical valence-shell excitations
Selma Engin, Nicolas Sisourat, Stéphane Carniato
The Journal of Physical Chemistry. A
|
December 16, 2016
Probing Conformers of Benzene Dimer with Intermolecular Coulombic Decay Spectroscopy
Nicolas Sisourat, Sévan Kazandjian, Tsveta Miteva
The Journal of Chemical Physics
|
October 28, 2011
Intermediate state representation approach to physical properties of dicationic states
Yasen Velkov, Tsveta Miteva, Nicolas Sisourat, et al.
The Journal of Chemical Physics
|
March 3, 2016
Interatomic Coulombic decay widths of helium trimer: A diatomics-in-molecules approach
Nicolas Sisourat, Sévan Kazandjian, Aurélie Randimbiarisolo, et al.
Journal of Chemical Theory and Computation
|
November 20, 2025
Dynamics of Electron-Transfer-Mediated Decay in a Weakly Bound Trimer
Jaroslav Hofierka, Nicolas Sisourat, Till Jahnke, et al.
The Journal of Chemical Physics
|
June 24, 2020
Using principal component analysis for neural network high-dimensional potential energy surface
Bastien Casier, Stéphane Carniato, Tsveta Miteva, et al.
The Journal of Physical Chemistry. A
|
April 5, 2013
Raman chirped adiabatic passage probed by X-ray spectroscopy
Selma Engin, Nicolas Sisourat, Patricia Selles, et al.
The Journal of Chemical Physics
|
June 23, 2014
Theoretical study of Raman chirped adiabatic passage by X-ray absorption spectroscopy: highly excited electronic states and rotational effects
Selma Engin, Nicolas Sisourat, Patricia Selles, et al.
Physical Review Letters
|
September 28, 2017
Interatomic Coulombic Decay Mediated by Ultrafast Superexchange Energy Transfer
Tsveta Miteva, Sévan Kazandjian, Přemysl Kolorenč, et al.
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of 3
Search research articles
Search
Showing results (1-10 of 30) with videos related to
Sort By:
Page
of 3
The Journal of Chemical Physics
|
December 17, 2015
Interatomic Coulombic decay widths of helium trimer: Ab initio calculations
Přemysl Kolorenč, Nicolas Sisourat
The Journal of Chemical Physics
|
October 23, 2012
Ab initio study of low-lying excited states of HCl: accurate calculations of optical valence-shell excitations
Selma Engin, Nicolas Sisourat, Stéphane Carniato
The Journal of Physical Chemistry. A
|
December 16, 2016
Probing Conformers of Benzene Dimer with Intermolecular Coulombic Decay Spectroscopy
Nicolas Sisourat, Sévan Kazandjian, Tsveta Miteva
The Journal of Chemical Physics
|
October 28, 2011
Intermediate state representation approach to physical properties of dicationic states
Yasen Velkov, Tsveta Miteva, Nicolas Sisourat, et al.
The Journal of Chemical Physics
|
March 3, 2016
Interatomic Coulombic decay widths of helium trimer: A diatomics-in-molecules approach
Nicolas Sisourat, Sévan Kazandjian, Aurélie Randimbiarisolo, et al.
Journal of Chemical Theory and Computation
|
November 20, 2025
Dynamics of Electron-Transfer-Mediated Decay in a Weakly Bound Trimer
Jaroslav Hofierka, Nicolas Sisourat, Till Jahnke, et al.
The Journal of Chemical Physics
|
June 24, 2020
Using principal component analysis for neural network high-dimensional potential energy surface
Bastien Casier, Stéphane Carniato, Tsveta Miteva, et al.
The Journal of Physical Chemistry. A
|
April 5, 2013
Raman chirped adiabatic passage probed by X-ray spectroscopy
Selma Engin, Nicolas Sisourat, Patricia Selles, et al.
The Journal of Chemical Physics
|
June 23, 2014
Theoretical study of Raman chirped adiabatic passage by X-ray absorption spectroscopy: highly excited electronic states and rotational effects
Selma Engin, Nicolas Sisourat, Patricia Selles, et al.
Physical Review Letters
|
September 28, 2017
Interatomic Coulombic Decay Mediated by Ultrafast Superexchange Energy Transfer
Tsveta Miteva, Sévan Kazandjian, Přemysl Kolorenč, et al.
Page
of 3