Julie Douady Reseach Activity Julie Douady (CIMAP)

Présentation

Publications

Article dans une revue (21)

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. Yurtseveret 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. Vurpillotet 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 Douadyet 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
Electronic structure and stability of the SiO 2+ dications produced in tomographic atom probe experiments D. Zanuttini,Ivan Blum,Lorenzo Rigutti,François Vurpillot,Julie Douadyet al. The Journal of Chemical Physics, 2017, 147 (16), pp.164301. ⟨10.1063/1.5001113⟩ Article dans une revue hal-03345835v1
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 Douadyet al. Physical Review A, 2017, 95 (6), ⟨10.1103/PHYSREVA.95.061401⟩ Article dans une revue hal-03345831v1
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
Dissociation of Molecular Ions During the DC Field Evaporation ZnO in Atom Probe Tomography Ivan Blum,David Zanuttini,Lorenzo Rigutti,François Vurpillot,Julie Douadyet al. Microscopy and Microanalysis, 2016, 22 (S3), pp.662-663. ⟨10.1017/S1431927616004165⟩ 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 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
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
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
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