|
Dissociation of GaN 2+ and AlN 2+ in APT: Analysis of experimental measurements
D. Zanuttini
,
I. Blum
,
E. Di Russo
,
L. Rigutti
,
F. Vurpillot
Article dans une revue
hal-03345837v1
|
|
Dissociation of GaN 2+ and AlN 2+ in APT: Electronic structure and stability in strong DC field
D. Zanuttini
,
F. Vurpillot
,
Julie Douady
,
Emmanuelle Jacquet
,
P.-M. Anglade
Article dans une revue
hal-03345818v1
|
|
Simulation of field-induced molecular dissociation in atom-probe tomography: Identification of a neutral emission channel
David Zanuttini
,
Ivan Blum
,
Lorenzo Rigutti
,
François Vurpillot
,
Julie Douady
Article dans une revue
hal-02107497v1
|
|
Electronic structure and stability of the SiO 2+ dications produced in tomographic atom probe experiments
D. Zanuttini
,
Ivan Blum
,
Lorenzo Rigutti
,
François Vurpillot
,
Julie Douady
Article dans une revue
hal-03345835v1
|
|
Role of a Neighbor Ion in the Fragmentation Dynamics of Covalent Molecules
A. Méry
,
A. n. Agnihotri
,
Julie Douady
,
X. Fléchard
,
Benoit Gervais
Article dans une revue
hal-03345830v1
|
|
Dissociation of Molecular Ions During the DC Field Evaporation ZnO in Atom Probe Tomography
Ivan Blum
,
David Zanuttini
,
Lorenzo Rigutti
,
François Vurpillot
,
Julie Douady
Article dans une revue
hal-02107558v1
|
|
Potential energy curves and spin-orbit coupling of light alkali-heavy rare gas molecules
E. Galbis
,
Eric Giglio
,
Julie Douady
,
Benoit Gervais
,
Emmanuelle Jacquet
Article dans une revue
hal-02394867v1
|
|
Nonadiabatic molecular dynamics of photoexcited Li2+Nen clusters
David Zanuttini
,
Julie Douady
,
Emmanuelle Jacquet
,
Eric Giglio
,
Benoit Gervais
Journal of Chemical Physics, 2011, 134, pp.044308
Article dans une revue
hal-00566296v1
|
|
Nonadiabatic molecular dynamics of photoexcited Li 2+ Ne n clusters
D. Zanuttini
,
Julie Douady
,
Emmanuelle Jacquet
,
Eric Giglio
,
Benoit Gervais
Article dans une revue
hal-02404873v1
|
|
Nonadiabatic molecular dynamics of photoexcited Li 2+ Ne n clusters
D. Zanuttini
,
Julie Douady
,
Emmanuelle Jacquet
,
Eric Giglio
,
Benoit Gervais
Article dans une revue
hal-02394893v1
|
|
Structure and photoabsorption properties of cationic alkali dimers solvated in neon clusters
D. Zanuttini
,
Julie Douady
,
Emmanuelle Jacquet
,
Eric Giglio
,
Benoit Gervais
Article dans une revue
hal-02404890v1
|
|
Structure and photoabsorption properties of cationic alkali dimers solvated in neon clusters
David Zanuttini
,
Julie Douady
,
Emmanuelle Jacquet
,
Eric Giglio
,
Benoit Gervais
Journal of Chemical Physics, 2010, 133, pp.174503
Article dans une revue
hal-00536736v1
|
|
Non-adiabatic molecular dynamics of excited Na2+ solvated in Ar17 clusters
Julie Douady
,
Emmanuelle Jacquet
,
Eric Giglio
,
David Zanuttini
,
Benoit Gervais
Chemical Physics Letters, 2009, 476, pp.163-167
Article dans une revue
cea-00407926v1
|
|
An accurate model potential for alkali neon systems
David Zanuttini
,
Emmanuelle Jacquet
,
Eric Giglio
,
Julie Douady
,
Benoit Gervais
Journal of Chemical Physics, 2009, 131, pp.214104
Article dans une revue
hal-00452985v1
|
|
Solvation of Na2 + in Arn clusters. I. Structures and spectroscopic properties
Julie Douady
,
Emmanuelle Jacquet
,
Eric Giglio
,
David Zanuttini
,
Benoit Gervais
Journal of Chemical Physics, 2008, 129, pp.184303
Article dans une revue
cea-00344091v1
|