JD

Julie Douady

Reseach Activity Julie Douady (CIMAP)
27 %
Libre accès
22
Documents
Affiliations actuelles
  • Centre de recherche sur les Ions, les MAtériaux et la Photonique (CIMAP - UMR 6252)
  • Simulation (SIMUL)

Présentation

Publications

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Publications

Theoretical study of the RbHe electronic excited states

A. Lecoeur , E. Hochard , J. Douady , B. Gervais

Physical Chemistry Chemical Physics, 2026, 28 (4), pp.3089-3098. ⟨10.1039/D5CP03880D⟩

Article dans une revue hal-05539034v1

Geometry, absorption and luminescence of small Ar clusters

Mukul Dhiman , Julie Douady , Benoit Gervais

Molecular Physics, 2022, 120 (9), pp.109493. ⟨10.1080/00268976.2022.2049905⟩

Article dans une revue hal-03874327v1

The structure of 1,3-butadiene clusters

Julie Douady , Aude Simon , Mathias Rapacioli , F. Calvo , E. Yurtsever et al.

Theoretical Chemistry Accounts: Theory, Computation, and Modeling, 2021, 140 (4), pp.41. ⟨10.1007/s00214-021-02742-z⟩

Article dans une revue hal-03201752v1

Dissociation of GaN 2+ and AlN 2+ in APT: Analysis of experimental measurements

D. Zanuttini , I. Blum , E. Di Russo , L. Rigutti , F. Vurpillot et al.

The Journal of Chemical Physics, 2018, 149 (13), pp.134311. ⟨10.1063/1.5037010⟩

Article dans une revue hal-03345837v1

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 et al.

Physical Review A, 2017, 95 (6), ⟨10.1103/PHYSREVA.95.061401⟩

Article dans une revue hal-03345831v1

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 et al.

The Journal of Chemical Physics, 2017, 147 (16), pp.164301. ⟨10.1063/1.5001113⟩

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 et al.

Physical Review Letters, 2017, 118 (23), ⟨10.1103/PHYSREVLETT.118.233402⟩

Article dans une revue hal-03345830v1

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 et al.

Physical Review A : Atomic, molecular, and optical physics [1990-2015], 2017, 95 (6), ⟨10.1103/PhysRevA.95.061401⟩

Article dans une revue hal-02107497v1

Dissociation of Molecular Ions During the DC Field Evaporation ZnO in Atom Probe Tomography

Ivan Blum , David Zanuttini , Lorenzo Rigutti , François Vurpillot , Julie Douady et al.

Microscopy and Microanalysis, 2016, 22 (S3), pp.662-663. ⟨10.1017/S1431927616004165⟩

Article dans une revue hal-02107558v1

Spin-orbit coupling in the dissociative excitation of alkali atoms at the surface of rare gas clusters: A theoretical study

D. Zanuttini , Julie Douady , Benoit Gervais

The Journal of Chemical Physics, 2016, 144 (19), pp.194307. ⟨10.1063/1.4948814⟩

Article dans une revue hal-02396717v1

Potential energy curves and spin-orbit coupling of light alkali-heavy rare gas molecules

E. Galbis , Eric Giglio , Julie Douady , Benoit Gervais , Emmanuelle Jacquet

The Journal of Chemical Physics, 2013, 138 (1), pp.014314. ⟨10.1063/1.4773019⟩

Article dans une revue hal-02394867v1

Nonadiabatic molecular dynamics of photoexcited Li2+Nen clusters

David Zanuttini , Julie Douady , Emmanuelle Jacquet , Eric Giglio , Benoit Gervais

The 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

The Journal of Chemical Physics, 2011, 134 (4), pp.044308. ⟨10.1063/1.3532769⟩

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

The Journal of Chemical Physics, 2011, 134 (4), pp.044308. ⟨10.1063/1.3532769⟩

Article dans une revue hal-02404873v1

Structure and photoabsorption properties of cationic alkali dimers solvated in neon clusters

D. Zanuttini , Julie Douady , Emmanuelle Jacquet , Eric Giglio , Benoit Gervais

The Journal of Chemical Physics, 2010, 133 (17), pp.174503. ⟨10.1063/1.3490251⟩

Article dans une revue hal-02404890v1

Accurate evaporation rates of pure and doped water clusters in vacuum: A statistico-dynamical approach

Florent Calvo , Julie Douady , Fernand Spiegelman

The Journal of Chemical Physics, 2010, 132, pp.024305. ⟨10.1063/1.3280168⟩

Article dans une revue hal-00996889v1

Structure and photoabsorption properties of cationic alkali dimers solvated in neon clusters

David Zanuttini , Julie Douady , Emmanuelle Jacquet , Eric Giglio , Benoit Gervais

The 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

The Journal of Chemical Physics, 2009, 131, pp.214104

Article dans une revue hal-00452985v1

Effect of an ionic impurity on the caloric curves of water clusters

Julie Douady , Florent Calvo , Fernand Spiegelman

The European Physical Journal D : Atomic, molecular, optical and plasma physics, 2009, 52 (1-3), pp.47-50. ⟨10.1140/epjd/e2008-00247-3⟩

Article dans une revue istex hal-00452861v1

Structure, stability, and infrared spectroscopy of (H(2)O)(n)NH(4)(+) clusters: A theoretical study at zero and finite temperature

Julie Douady , Florent Calvo , Fernand Spiegelman

The Journal of Chemical Physics, 2008, 129 (15), pp.154305. ⟨10.1063/1.2987304⟩

Article dans une revue hal-00957870v1

Solvation of Na2 + in Arn clusters. I. Structures and spectroscopic properties

Julie Douady , Emmanuelle Jacquet , Eric Giglio , David Zanuttini , Benoit Gervais

The Journal of Chemical Physics, 2008, 129, pp.184303

Article dans une revue cea-00344091v1