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1

Electron impact ionization of small argon clusters

Adolfo Bastida, Nadine Halberstadt, J.Alberto Beswick, F.Xavier Gadéa, U. Buck, R. Galonska, C. Lauenstein

Journal:

Chemical Physics Letters

Year:

1996

Language:

english

File:

PDF, 413 KB

english, 1996

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

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

4

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

5

Interaction of molecular SiS with silver atoms in an argon matrix: IR spectrum and ab initio rationalization

Ralf Köppe, Hansgeorg Schnöckel, Claude Jouany, Florent Xavier Gadea, Jean Claude Barthelat

Journal:

Heteroatom Chemistry

Year:

1992

Language:

english

File:

PDF, 224 KB

english, 1992

6

The structure of Ar3+

Florent Xavier Gadea, Jiří Šavrda, Ivana Paidarová

Journal:

Chemical Physics Letters

Year:

1994

Language:

english

File:

PDF, 751 KB

english, 1994

7

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

8

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

9

Calculation of the bloch effective Hamiltonian as an expectation value

Florent Xavier Gadea, Jean-Louis Heully

Journal:

Chemical Physics

Year:

1988

Language:

english

File:

PDF, 584 KB

english, 1988

10

Ab initio study of the LiH+ molecule, electronic interaction analysis and LiH UV photoelectron spectrum

Hamid Berriche, Florent Xavier Gadea

Journal:

Chemical Physics

Year:

1995

Language:

english

File:

PDF, 922 KB

english, 1995

11

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

12

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

13

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

14

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

15

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

16

On the calculation of high-spin states in the full configuration-interaction formalism

Gian Luigi Bendazzoli, Benjamin Deguilhem, Stefano Evangelisti, Florent Xavier Gadea, Thierry Leininger, Antonio Monari

Journal:

Chemical Physics

Year:

2008

Language:

english

File:

PDF, 139 KB

english, 2008

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

Effective valence bond hamiltonian for the cations of conjugated hydrocarbons

Xavier Gadea, Daniel Maynau, Jean-Paul Malrieu

Journal:

International Journal of Quantum Chemistry

Year:

1984

Language:

english

File:

PDF, 773 KB

english, 1984

19

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

20

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

21

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

22

Dynamic study: Radiative and nonradiative lifetimes for vibrational levels of theA1∑+andC1∑+states of the alkali hydride KH

Neji Khelifi, Brahim Oujia, Florent Xavier Gadea

Journal:

Journal of Russian Laser Research

Year:

2006

Language:

english

File:

PDF, 333 KB

english, 2006

23

Theoretical study of the electronic structure of LiX and NaX (X = Rb, Cs) molecules

Riadh Dardouri, Khaled Issa, Brahim Oujia, Florent Xavier Gadéa

Journal:

International Journal of Quantum Chemistry

Year:

2012

Language:

english

File:

PDF, 264 KB

english, 2012

24

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

25

Weight change during chemotherapy changes the prognosis in non metastatic breast cancer for the worse

Emilie Thivat, Sophie Thérondel, Olivier Lapirot, Catherine Abrial, Pierre Gimbergues, Emilie Gadéa, Eloïse Planchat, Fabrice Kwiatkowski, Marie A Mouret-Reynier, Philippe Chollet, Xavier Durando

Journal:

Year:

2010

Language:

english

File:

PDF, 271 KB

english, 2010

26

Ab Initio Adiabatic and Diabatic Energies and Dipole Moments of the CaH + Molecular Ion

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

Journal:

Journal of Physical Chemistry A

Year:

2011

Language:

english

File:

PDF, 1.54 MB

english, 2011

27

Temozolomide and unusual indications: Review of literature

Zuzana Tatar, Emilie Thivat, Eloise Planchat, Pierre Gimbergues, Emilie Gadea, Catherine Abrial, Xavier Durando

Journal:

Cancer Treatment Reviews

Year:

2013

Language:

english

File:

PDF, 246 KB

english, 2013

28

Antibodies to contactin-1 in chronic inflammatory demyelinating polyneuropathy

Querol, Luis, Nogales-Gadea, Gisela, Rojas-Garcia, Ricard, Martinez-Hernandez, Eugenia, Diaz-Manera, Jordi, Suárez-Calvet, Xavier, Navas, Miquel, Araque, Josefa, Gallardo, Eduard, Isabel Illa,

Journal:

Annals of Neurology

Year:

2013

Language:

english

File:

PDF, 1.98 MB

english, 2013

29

Adiabatic ab Initio Study of the BaH + Ion Including High Energy Excited States

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

Journal:

Journal of Physical Chemistry A

Year:

2013

Language:

english

File:

PDF, 1.48 MB

english, 2013

30

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

31

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

32

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

33

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

34

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

35

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

36

Cognitive variability in adults with ADHD and AS: Disentangling the roles of executive functions and social cognition

Gonzalez-Gadea, Maria Luz, Baez, Sandra, Torralva, Teresa, Castellanos, Francisco Xavier, Rattazzi, Alexia, Bein, Victoria, Rogg, Katharina, Manes, Facundo, Ibanez, Agustin

Journal:

Research in Developmental Disabilities

Year:

2013

Language:

english

File:

PDF, 727 KB

english, 2013

37

Hibernoma: A Clinical Model for Exploring the Role of Brown Adipose Tissue in the Regulation of Body Weight?

Gadea, Emilie, Thivat, Emilie, Paulon, Rodolphe, Mishellany, Florence, Gimbergues, Pierre, Capel, Frédéric, Mosoni, Laurent, Merlin, Charles, Lombès, Marc, Morio, Béatrice, Durando, Xavier

Journal:

Journal of Clinical Endocrinology & Metabolism

Year:

2014

Language:

english

File:

PDF, 1.16 MB

english, 2014

38

Altered RIG-I/DDX58-mediated innate immunity in dermatomyositis

Suárez-Calvet, Xavier, Gallardo, Eduard, Nogales-Gadea, Gisela, Querol, Luis, Navas, Miquel, Díaz-Manera, Jordi, Rojas-Garcia, Ricard, Illa, Isabel

Journal:

The Journal of Pathology

Year:

2014

Language:

english

File:

PDF, 2.83 MB

english, 2014

39

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

40

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

41

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

42

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

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

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

45

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

46

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

47

Development of a method for determination of VOCs (including methylsiloxanes) in biogas by TD-GC/MS analysis using Supel™ Inert Film bags and multisorbent bed tubes

Gallego, Eva, Roca, Francisco Javier, Perales, José Francisco, Guardino, Xavier, Gadea, Enrique

Journal:

International Journal of Environmental & Analytical Chemistry

Year:

2015

Language:

english

File:

PDF, 445 KB

english, 2015

48

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

49

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

50

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