Florent Xavier Gadéa: search on Z-Library

The world's largest scientific articles store. 70,000,000+ articles for free.

1

Calculations with experimental validations of cross-sections and transport coefficients of Xe+ colliding with Xe.

Van de Steen, Cyril, Benhenni, Malika, Kalus, Rene, Lepetit, Bruno, Gadea, Florent Xavier, Yousfi, Mohammed

Journal:

Journal of Physics B Atomic Molecular and Optical Physics

Year:

2018

Language:

english

File:

PDF, 730 KB

english, 2018

2

On the competition between linear and perpendicular isomers in photodynamics of cationic argon trimers

Kalus, René, Stachoň, Martin, Gadea, Florent Xavier

Journal:

The Journal of Chemical Physics

Year:

2012

Language:

english

File:

PDF, 677 KB

english, 2012

3

Variational effective Hamiltonians as a generalization of the Rayleigh quotient

Gadea, Florent Xavier

Journal:

Physical Review A

Year:

1991

Language:

english

File:

PDF, 383 KB

english, 1991

4

Theoretical suggestion for the aquazinc(2+) formation

Sanchez Marcos, Enrique, Pappalardo, Rafael R., Barthelat, Jean Claude, Xavier Gadea, Florent

Journal:

Journal of Physical Chemistry

Year:

1992

Language:

english

File:

PDF, 382 KB

english, 1992

5

Ab initio adiabatic and diabatic energies and dipole moments of the KH molecule

Khelifi, Neji, Oujia, Brahim, Gadea, Florent Xavier

Journal:

The Journal of Chemical Physics

Year:

2002

Language:

english

File:

PDF, 452 KB

english, 2002

6

First principles transport coefficients and reaction rates of ${\rm Ar}_2^+$ Ar 2+ ions in argon for cold plasma jet modeling

Chicheportiche, Alexandre, Stachoň, Martin, Benhenni, Malika, Gadéa, Florent Xavier, Kalus, René, Yousfi, Mohammed

Journal:

The Journal of Chemical Physics

Year:

2014

Language:

english

File:

PDF, 1.18 MB

english, 2014

7

Spectroscopic ab initio investigation of the electronic properties of (SrK) +

Souissi, Hanen, Mejrissi, Leila, Habli, Héla, Al-Ghamdi, Attieh A., Oujia, Brahim, Xavier Gadéa, Florent

Journal:

Chemical Physics

Year:

2017

Language:

english

File:

PDF, 1.09 MB

english, 2017

8

Transport and dissociation of neon dimer cations in neon gas: a joint dynamical and Monte Carlo modeling

Benhenni, Malika, Stachoň, Martin, Gadéa, Florent Xavier, Yousfi, Mohammed, Kalus, René

Journal:

Journal of Physics B Atomic Molecular and Optical Physics

Year:

2016

Language:

english

File:

PDF, 1.38 MB

english, 2016

9

Spectroscopic and electric dipole properties of Sr+Ar and SrAr systems including high excited states

hamdi, rafika, Abdessalem, kawther, Dardouri, riad, Al-Ghamdi, Attieh A., Oujia, Brahim Oujia, Gadea, Florent Xavier

Journal:

Journal of Physics B Atomic Molecular and Optical Physics

Year:

2017

Language:

english

File:

PDF, 1.34 MB

english, 2017

10

Building-block approach for determining low-frequency normal modes of macromolecules

Florence Tama, Florent Xavier Gadea, Osni Marques, Yves-Henri Sanejouand

Journal:

Proteins: Structure, Function, and Bioinformatics

Year:

2000

Language:

english

File:

PDF, 127 KB

english, 2000

11

Ab initio spectroscopic study for the NaRb molecule in ground and excited states

Chaieb, Maha, Habli, Héla, Mejrissi, Leila, Oujia, Brahim, Gadéa, Florent Xavier

Journal:

International Journal of Quantum Chemistry

Year:

2014

Language:

english

File:

PDF, 1.35 MB

english, 2014

12

PAH chemistry at eV internal energies. 1. H-shifted isomers

Trinquier, Georges, Simon, Aude, Rapacioli, Mathias, Gadéa, Florent Xavier

Journal:

Molecular Astrophysics

Year:

2017

Language:

english

File:

PDF, 1.48 MB

english, 2017

13

Data on Inelastic Processes in Low-energy Calcium–Hydrogen Ionic Collisions

Belyaev, Andrey K., Voronov, Yaroslav V., Gadéa, Florent Xavier

Journal:

The Astrophysical Journal

Year:

2018

Language:

english

File:

PDF, 590 KB

english, 2018

14

Ab initio diabatic and adiabatic calculation for the francium hydride FrH

Souissi, Hanen, mejrissi, leila, Habli, Hela, alsahhaf, Maareb, Oujia, Brahim, Gadea, Florent Xavier

Journal:

New Journal of Chemistry

Year:

2020

File:

PDF, 1.60 MB

2020

15

Ab initio adiabatic and diabatic permanent dipoles for the low-lying states of the LiH molecule. A direct illustration of the ionic character

Hamid Berriche, Florent Xavier Gadea

Journal:

Chemical Physics Letters

Year:

1995

Language:

english

File:

PDF, 228 KB

english, 1995

16

Simulation of the Ar3+ absorption spectrum using Molecular Dynamics

Adolfo Bastida, Florent Xavier Gadea

Journal:

Chemical Physics

Year:

1996

Language:

english

File:

PDF, 496 KB

english, 1996

17

Accurate ab initio calculation of potential energy curves and transition dipole moments of the Xe2+ molecular ion

Ivana Paidarová, Florent Xavier Gadea

Journal:

Chemical Physics

Year:

2001

Language:

english

File:

PDF, 193 KB

english, 2001

18

Accurate Ab Initio Calculations for LiH and its Ions, LiH+and LiH−

Florent Xavier Gadéa, Thierry Leininger

Journal:

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)

Year:

2006

Language:

english

File:

PDF, 195 KB

english, 2006

19

Theoretical study of the SrLi + molecular ion: structural, electronic and dipolar properties

Jellali, Soulef, Habli, Héla, Mejrissi, Leila, Mohery, Mahmoud, Oujia, Brahim, Gadéa, Florent Xavier

Journal:

Molecular Physics

Year:

2016

Language:

english

File:

PDF, 1.36 MB

english, 2016

20

Potential energy curves determination and relative properties of NaSr+molecular ion for the ground and several excited states

Ben Hadj Ayed, Mouna, Dardouri, Riadh, Souissi, Hanen, Alamry, Khalid A., Oujia, Brahim, Gadéa, Florent Xavier

Journal:

The European Physical Journal D / Atomic, Molecular, Optical and Plasma Physics

Year:

2017

Language:

english

File:

PDF, 1.60 MB

english, 2017

21

PAH chemistry at eV internal energies. 2. Ring alteration and dissociation

Trinquier, Georges, Simon, Aude, Rapacioli, Mathias, Gadéa, Florent Xavier

Journal:

Molecular Astrophysics

Year:

2017

Language:

english

File:

PDF, 3.00 MB

english, 2017

22

Theoretical investigation of the electronic properties of alkali atoms interacting with helium rare gas using a pseudopotential approach

Ben Hadj Ayed, Mouna, Hamdi, Rafika, Ghalla, Houcine, Oujia, Brahim, Gadéa, Florent Xavier

Journal:

Theoretica Chimica Acta

Year:

2018

Language:

english

File:

PDF, 1007 KB

english, 2018

23

Charge transfer ionic character illustration for strontium hydride ion through a diabatic investigation

Mejrissi, Leila, Habli, Héla, Oujia, Brahim, Gadéa, Florent Xavier

Journal:

International Journal of Quantum Chemistry

Year:

2018

Language:

english

File:

PDF, 2.95 MB

english, 2018

24

Zero-width resonances in intense-field molecular photodissociation

Atabek, Osman, Lefebvre, Roland, Gadéa, Florent Xavier

Journal:

Physical Review A

Year:

2006

Language:

english

File:

PDF, 484 KB

english, 2006

25

Ab initio adiabatic and diabatic energies and dipole moments of the RbH molecule

Khelifi, Neji, Zrafi, Wissem, Oujia, Brahim, Gadea, Florent Xavier

Journal:

Physical Review A

Year:

2002

Language:

english

File:

PDF, 197 KB

english, 2002

26

Ab initio investigation of the electronic and vibrational properties for the (CaLi) + ionic molecule

Habli, Héla, Mejrissi, Leila, Ghalla, Houcine, Yaghmour, Saud Jamil, Oujia, Brahim, Gadéa, Florent Xavier

Journal:

Molecular Physics

Year:

2016

Language:

english

File:

PDF, 1.63 MB

english, 2016

27

Dynamic Couplings, Radiative and Nonradiative Lifetimes of the A1Σ+ and C1Σ+ States of the KH Molecule

Khelifi, Neji, Oujia, Brahim, Gadea, Florent Xavier

Journal:

Journal of Physical and Chemical Reference Data

Year:

2007

Language:

english

File:

PDF, 173 KB

english, 2007

28

Ab initio calculations for Ar2+, He2+ and He3+, of interest for the modelling of ionic rare-gas clusters

Florent Xavier Gadea, Ivana Paidarová

Journal:

Chemical Physics

Year:

1996

Language:

english

File:

PDF, 685 KB

english, 1996

29

Simulation of the photodissociation of Ar3+

Adolfo Bastida, Florent Xavier Gadéa

Journal:

Zeitschrift für Physik D Atoms, Molecules and Clusters

Year:

1997

Language:

english

File:

PDF, 205 KB

english, 1997

30

Adiabatic and Diabatic Investigation of Numerous Electronic States for the Alkali Dimer FrNa

Jellali, Soulef, Habli, Héla, Mejrissi, Leila, Oujia, Brahim, Gadéa, Florent Xavier

Journal:

Journal of Physical Chemistry A

Year:

2019

Language:

english

File:

PDF, 1.28 MB

english, 2019

31

Fragmentation of Kr N+ clusters after electron impact ionization. Short-time dynamics simulations and approximate multi-scale treatment

Janeček, Ivan, Naar, Pavel, Stachoň, Martin, Gadea, Florent Xavier, Kalus, René

Journal:

Physical Chemistry Chemical Physics

Year:

2017

Language:

english

File:

PDF, 3.68 MB

english, 2017

32

Modelling of Krn+ clusters (n=2–20). I. Structures and energetics

René Kalus, Ivana Paidarová, Daniel Hrivňák, Petr Paška, Florent Xavier Gadéa

Journal:

Chemical Physics

Year:

2003

Language:

english

File:

PDF, 366 KB

english, 2003

33

Modeling of clusters I. Ab initio and analytical potential energy surfaces for the ground state and two lowest excited states of

Ivana Paidarová, Rudolf Polák, Barbora Paulíková, František Karlický, Karel Oleksy, Daniel Hrivňák, Florent Xavier Gadéa, René Kalus

Journal:

Chemical Physics

Year:

2007

Language:

english

File:

PDF, 325 KB

english, 2007

34

One and Two-Electron Investigation of Electronic Structure for Ba + Xe and BaXe van der Waals Molecules in a Pseudopotential Approach

Abdessalem, Kawther, Mejrissi, Leila, Issaoui, Noureddine, Oujia, Brahim, Gadéa, Florent Xavier

Journal:

Journal of Physical Chemistry A

Year:

2013

Language:

english

File:

PDF, 931 KB

english, 2013

35

Large matrix diagonalization, comparison of various algorithms and a new proposal

Florent Xavier Gadea

Journal:

Chemical Physics Letters

Year:

1994

Language:

english

File:

PDF, 849 KB

english, 1994

36

Charge-transfer correction for improved time-dependent local density approximation excited-state potential energy curves: Analysis within the two-level model with illustration for H[sub 2] and LiH

Casida, Mark E., Gutierrez, Fabien, Guan, Jingang, Gadea, Florent-Xavier, Salahub, Dennis, Daudey, Jean-Pierre

Journal:

The Journal of Chemical Physics

Year:

2000

Language:

english

File:

PDF, 293 KB

english, 2000

37

Theoretical study of electronic excitation, ion-pair formation, and mutual neutralization in cesium-hydrogen collisions

Belyaev, Andrey K., Lepetit, Bruno, Gadéa, Florent Xavier

Journal:

Physical Review A

Year:

2014

Language:

english

File:

PDF, 566 KB

english, 2014

38

Multiscale approach combining nonadiabatic dynamics with long-time radiative and non-radiative decay: Dissociative ionization of heavy rare-gas tetramers revisited

Janeček, Ivan, Janča, Tomáš, Naar, Pavel, Kalus, René, Gadea, Florent Xavier

Journal:

The Journal of Chemical Physics

Year:

2013

Language:

english

File:

PDF, 576 KB

english, 2013

39

Modelling of Krn+ clusters. II. Photoabsorption spectra of small clusters (n=2–5)

René Kalus, Ivana Paidarová, Daniel Hrivňák, Florent Xavier Gadéa

Journal:

Chemical Physics

Year:

2004

Language:

english

File:

PDF, 354 KB

english, 2004

40

Postionization fragmentation of rare-gas trimers revisited with new theoretical approaches

Janeček, Ivan, Cintavá, Silvie, Hrivňák, Daniel, Kalus, René, Fárník, Michal, Gadea, Florent Xavier

Journal:

The Journal of Chemical Physics

Year:

2009

Language:

english

File:

PDF, 344 KB

english, 2009

41

Photodissociation dynamics of ionic argon pentamer

Pukowiecová, Pavla, Gadea, Florent Xavier, Kalus, René

Journal:

The Journal of Chemical Physics

Year:

2010

Language:

english

File:

PDF, 1015 KB

english, 2010

42

Theoretical study of the electronic structure of KLi molecule: Adiabatic and diabatic potential energy curves and dipole moments

Riadh Dardouri, Héla Habli, Brahim Oujia, Florent Xavier Gadéa

Journal:

Chemical Physics

Year:

2012

Language:

english

File:

PDF, 1.68 MB

english, 2012

43

Symmetry between model space and target space in effective-Hamiltonian theory

Gadea, Florent Xavier

Journal:

Physical Review A

Year:

1987

Language:

english

File:

PDF, 358 KB

english, 1987

44

Ab Initio Diabatic energies and dipole moments of the electronic states of RbLi molecule

Dardouri, Riadh, Habli, Héla, Oujia, Brahim, Gadéa, Florent Xavier

Journal:

Journal of Computational Chemistry

Year:

2013

Language:

english

File:

PDF, 715 KB

english, 2013

45

Spectroscopic and structural investigation for the ground and excited states of CaNa + molecular ion

Jellali, Soulef, Habli, Héla, Mejrissi, Leila, Hamdi, Rafika, Oujia, Brahim, Xavier Gadéa, Florent

Journal:

Journal of Quantitative Spectroscopy and Radiative Transfer

Year:

2018

Language:

english

File:

PDF, 2.53 MB

english, 2018

46

Cross-sections, transport coefficients and dissociation rate constants for Kr2+ molecular ion interacting with Kr

Van de Steen, Cyril, Benhenni, Malika, Kalus, Rene, Ćosić, Rajko, Illésová, Silvie, Gadea, Florent Xavier, Yousfi, Mohammed

Journal:

Plasma Sources Science and Technology

Year:

2018

Language:

english

File:

PDF, 877 KB

english, 2018

47

Ab initio excited states calculations of Kr3+, probing semi-empirical modelling

Petr Milko, René Kalus, Ivana Paidarová, Jan Hrušák, Florent Xavier Gadéa

Journal:

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)

Year:

2009

Language:

english

File:

PDF, 816 KB

english, 2009

48

Ab Initio Investigation of Electronic Properties of the Magnesium Hydride Molecular Ion

Khemiri, Noura, Dardouri, Riadh, Oujia, Brahim, Gadéa, Florent Xavier

Journal:

Journal of Physical Chemistry A

Year:

2013

Language:

english

File:

PDF, 1.41 MB

english, 2013

49

Photodissociation dynamics of rare-gas ionic trimers

Hrivňák, Daniel, Kalus, René, Gadea, Florent Xavier

Journal:

Physical Review A

Year:

2009

Language:

english

File:

PDF, 216 KB

english, 2009

50

Ab initio calculation of the electronic structure of the strontium hydride ion (SrH + )

Habli, Héla, Mejrissi, Leila, Issaoui, Noureddine, Yaghmour, Saud Jamil, Oujia, Brahim, Gadéa, Florent Xavier

Journal:

International Journal of Quantum Chemistry

Year:

2015

Language:

english

File:

PDF, 1.27 MB

english, 2015

To build up a library is to create a life. It’s never just a random collection of books.

— Carlos María Domínguez

Official channel

Z-Library Desktop Launcher

Z-Library Since 2009 support@1delivery.pm

EnglishРусскийEspañolItalianoελληνικάاللغة العربيةBahasa IndonesiaBahasa Malaysiaहिन्दीDeutschFrançaisPortuguêsУкраїнськаPolski中文繁體中文日本語Tiếng ViệtAzərbaycan DiliՀայոց լեզուภาษาไทยTürk Diliქართველიবাংলাپښتوతెలుగుاردو한국어SrpskiБългарски