Publications by authors named "FX Gadea"

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Ternary recombination of excited Ar+(2P1/2) ions. II. Internal states of nascent Ar2+ and a novel view on the elementary recombination processes.
R Kalus, M Benhenni, F X Gadéa, M Yousfi

J Chem Phys· July 2025

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Charge localization in diatomic ions investigated with a new dipole moment driven approach. Test for Ne2+ and (ArNe).
Martina Ćosićová, Thierry Leininger, René Kalus, Florent Xavier Gadéa

J Chem Phys· July 2025

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Ternary recombination of excited Ar+(P1/22) ions, established experimental results reinterpreted with a new extended model.
F T Nongni, R Kalus, M Benhenni, F X Gadéa, M Yousfi

J Chem Phys· April 2024

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Rotational Transitions in the N Ion Induced by Collisions with Helium Atoms in Cold Helium Plasmas. A Quasiclassical Trajectory Study.
Stanislav Paláček, René Kalus, Florent Xavier Gadéa, Malika Benhenni, Thierry Leininger

Chemphyschem· January 2024

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Calculations of cross-sections, dissociation rate constants and transport coefficients of Xe colliding with Xe.
Cyril Van de Steen, Malika Benhenni, René Kalus, Rajko Ćosić, Silvie Illésová

Phys Chem Chem Phys· March 2019

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Adiabatic and Diabatic Investigation of Numerous Electronic States for the Alkali Dimer FrNa.
Soulef Jellali, Héla Habli, Leila Mejrissi, Brahim Oujia, Florent Xavier Gadéa

J Phys Chem A· January 2019

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Fragmentation of Kr clusters after electron impact ionization II. Long-time dynamics simulations of Kr evolution and the role of initial electronic excitation.
Ivan Janeček, Martin Stachoň, Florent Xavier Gadea, René Kalus

Phys Chem Chem Phys· September 2017

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Dissociation of polycyclic aromatic hydrocarbons: molecular dynamics studies.
A Simon, M Rapacioli, G Rouaut, G Trinquier, F X Gadéa

Philos Trans A Math Phys Eng Sci· April 2017

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Fragmentation of Kr clusters after electron impact ionization. Short-time dynamics simulations and approximate multi-scale treatment.
Ivan Janeček, Pavel Naar, Martin Stachoň, Florent Xavier Gadea, René Kalus

Phys Chem Chem Phys· January 2017

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First principles transport coefficients and reaction rates of Ar2(+) ions in argon for cold plasma jet modeling.
Alexandre Chicheportiche, Martin Stachoň, Malika Benhenni, Florent Xavier Gadéa, René Kalus

J Chem Phys· October 2014

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Ab initio transport coefficients of Ar⁺ ions in Ar for cold plasma jet modeling.
A Chicheportiche, B Lepetit, F X Gadéa, M Benhenni, M Yousfi

Phys Rev E Stat Nonlin Soft Matter Phys· June 2014

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Photoabsorption spectrum of helium trimer cation--theoretical modeling.
René Kalus, František Karlický, Bruno Lepetit, Ivana Paidarová, Florent Xavier Gadea

J Chem Phys· November 2013

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Ion collision cross sections and transport coefficients extended to intermediate energies and reduced electric fields for He(2)(+) ions colliding with He.
A Chicheportiche, M Benhenni, M Yousfi, B Lepetit, R Kalus, F X Gadea

Phys Rev E Stat Nonlin Soft Matter Phys· October 2013

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ab Initio Diabatic energies and dipole moments of the electronic states of RbLi molecule.
Riadh Dardouri, Héla Habli, Brahim Oujia, Florent Xavier Gadéa

J Comput Chem· September 2013

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Ab initio investigation of electronic properties of the magnesium hydride molecular ion.
Noura Khemiri, Riadh Dardouri, Brahim Oujia, Florent Xavier Gadéa

J Phys Chem A· September 2013

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One and two-electron investigation of electronic structure for Ba(+)Xe and BaXe van der Waals molecules in a pseudopotential approach.
Kawther Abdessalem, Leila Mejrissi, Noureddine Issaoui, Brahim Oujia, Florent Xavier Gadéa

J Phys Chem A· September 2013

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Adiabatic ab initio study of the BaH(+) ion including high energy excited states.
Leila Mejrissi, Héla Habli, Houcine Ghalla, Brahim Oujia, Florent Xavier Gadéa

J Phys Chem A· July 2013

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Multiscale approach combining nonadiabatic dynamics with long-time radiative and non-radiative decay: dissociative ionization of heavy rare-gas tetramers revisited.
Ivan Janeček, Tomáš Janča, Pavel Naar, René Kalus, Florent Xavier Gadea

J Chem Phys· January 2013

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On the competition between linear and perpendicular isomers in photodynamics of cationic argon trimers.
René Kalus, Martin Stachon, Florent Xavier Gadea

J Chem Phys· December 2012

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Structural and spectroscopic study of the LiRb molecule beyond the Born-Oppenheimer approximation.
I Jendoubi, H Berriche, H Ben Ouada, F X Gadea

J Phys Chem A· March 2012

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Ab initio adiabatic and diabatic energies and dipole moments of the CaH+ molecular ion.
Héla Habli, Riadh Dardouri, Brahim Oujia, Florent Xavier Gadéa

J Phys Chem A· December 2011

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Vibrational spectrum of Ar3(+) and relative importance of linear and perpendicular isomers in its photodissociation.
Frantisek Karlický, Bruno Lepetit, René Kalus, Florent Xavier Gadéa

J Chem Phys· February 2011

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Photodissociation dynamics of ionic argon pentamer.
Pavla Pukowiecová, Florent Xavier Gadea, René Kalus

J Chem Phys· December 2010

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Theoretical study of the LiCs molecule: adiabatic and diabatic potential energy and dipole moment.
N Mabrouk, H Berriche, H Ben Ouada, F X Gadea

J Phys Chem A· June 2010

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Postionization fragmentation of rare-gas trimers revisited with new theoretical approaches.
Ivan Janecek, Silvie Cintavá, Daniel Hrivnák, René Kalus, Michal Fárník, Florent Xavier Gadea

J Chem Phys· September 2009

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