|
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-02394893v1
|
|
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
|
|
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
|
|
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
|
|
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
|
|
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
|
|
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
|