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Journal Articles

Full-dimensional theoretical description of vibrationally resolved valence-shell photoionization of H2O

Open Access
Selma Engin, Jesús González-Vázquez, Gianluigi Grimaldi Maliyar, Aleksandar R. Milosavljević, Taishi Ono, Saikat Nandi, Denys Iablonskyi, Kuno Kooser, John D. Bozek, Piero Decleva, Edwin Kukk, Kiyoshi Ueda, Fernando Martín
Journal: Structural Dynamics
Struct. Dyn. 6, 054101 (2019)
https://doi.org/10.1063/1.5106431
Published: September 2019
View articletitled, Full-dimensional theoretical description of vibrationally resolved valence-shell photoionization of H2O
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Journal Articles

On the computations of interatomic Coulombic decay widths with R-matrix method

Available to Purchase
Nicolas Sisourat, Selma Engin, Jimena D. Gorfinkiel, Sévan Kazandjian, Přemysl Kolorenč, Tsveta Miteva
Journal: The Journal of Chemical Physics
J. Chem. Phys. 146, 244109 (2017)
https://doi.org/10.1063/1.4989538
Published: June 2017
View articletitled, On the computations of interatomic Coulombic decay widths with R-matrix method
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Journal Articles

Theoretical study of Raman chirped adiabatic passage by X-ray absorption spectroscopy: Highly excited electronic states and rotational effects

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Selma Engin, Nicolas Sisourat, Patricia Selles, Richard Taïeb, Stéphane Carniato
Journal: The Journal of Chemical Physics
J. Chem. Phys. 140, 234303 (2014)
https://doi.org/10.1063/1.4882281
Published: June 2014
View articletitled, Theoretical study of Raman chirped adiabatic passage by X-ray absorption spectroscopy: Highly excited electronic states and rotational effects
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Journal Articles

Erratum: “Ab initio study of low-lying excited states of HCl: Accurate calculations of optical valence-shell excitations” [J. Chem. Phys. 137, 154304 (2012)]

Free
Selma Engin, Nicolas Sisourat, Stéphane Carniato
Journal: The Journal of Chemical Physics
J. Chem. Phys. 138, 049901 (2013)
https://doi.org/10.1063/1.4788764
Published: January 2013
View articletitled, Erratum: “Ab initio study of low-lying excited states of HCl: Accurate calculations of optical valence-shell excitations” [J. Chem. Phys. 137, 154304 (2012)]
Open the PDF for Erratum: “Ab initio study of low-lying excited states of HCl: Accurate calculations of optical valence-shell excitations” [J. Chem. Phys. 137, 154304 (2012)] in another window
Journal Articles

Ab initio study of low-lying excited states of HCl: Accurate calculations of optical valence-shell excitations

Available to Purchase
Selma Engin, Nicolas Sisourat, Stéphane Carniato
Journal: The Journal of Chemical Physics
J. Chem. Phys. 137, 154304 (2012)
https://doi.org/10.1063/1.4757725
Published: October 2012
View articletitled, Ab initio study of low-lying excited states of HCl: Accurate calculations of optical valence-shell excitations
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