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Number of documents

19

Research activity of Emmanuelle Jacquet


Journal articles19 documents

  • Lidia Delrieu, Emmanuelle Jacquet, Céline Segura-Ferlay, Ellen Blanc, Olivia Febvey-Combes, et al.. Analysis of the StoRM cohort reveals physical activity to be associated with survival in metastatic breast cancer. Scientific Reports, Nature Publishing Group, 2020, 10 (1), pp.10757. ⟨10.1038/s41598-020-67431-6⟩. ⟨hal-03049838⟩
  • Zirong Peng, David Zanuttini, Benoit Gervais, Emmanuelle Jacquet, Ivan Blum, et al.. Unraveling the metastability of C n 2+ ( n = 2–4) Clusters. Journal of Physical Chemistry Letters, American Chemical Society, 2019, 10 (3), pp.581-588. ⟨10.1021/acs.jpclett.8b03449⟩. ⟨hal-02107343⟩
  • Zirong Peng, David Zanuttini, Benoit Gervais, Emmanuelle Jacquet, Ivan Blum, et al.. Unraveling the Metastability of C n 2+ ( n = 2–4) Clusters. Journal of Physical Chemistry Letters, American Chemical Society, 2019, 10 (3), pp.581-588. ⟨10.1021/ACS.JPCLETT.8B03449⟩. ⟨hal-03345823⟩
  • D. Zanuttini, F. Vurpillot, Julie Douady, Emmanuelle Jacquet, P.-M. Anglade, et al.. Dissociation of GaN 2+ and AlN 2+ in APT: Electronic structure and stability in strong DC field. Journal of Chemical Physics, American Institute of Physics, 2018, 149 (13), pp.134310. ⟨10.1063/1.5036933⟩. ⟨hal-03345818⟩
  • D. Zanuttini, I. Blum, E. Di Russo, L. Rigutti, F. Vurpillot, et al.. Dissociation of GaN 2+ and AlN 2+ in APT: Analysis of experimental measurements. Journal of Chemical Physics, American Institute of Physics, 2018, 149 (13), pp.134311. ⟨10.1063/1.5037010⟩. ⟨hal-03345837⟩
  • A. Méry, A. n. Agnihotri, Julie Douady, X. Fléchard, Benoit Gervais, et al.. Role of a Neighbor Ion in the Fragmentation Dynamics of Covalent Molecules. Physical Review Letters, American Physical Society, 2017, 118 (23), ⟨10.1103/PHYSREVLETT.118.233402⟩. ⟨hal-03345830⟩
  • D. Zanuttini, I. Blum, L. Rigutti, F. Vurpillot, Julie Douady, et al.. Electronic structure and stability of the SiO 2+ dications produced in tomographic atom probe experiments. Journal of Chemical Physics, American Institute of Physics, 2017, 147 (16), pp.164301. ⟨10.1063/1.5001113⟩. ⟨hal-03345835⟩
  • David Zanuttini, Ivan Blum, Lorenzo Rigutti, François Vurpillot, Julie Douady, et al.. Simulation of field-induced molecular dissociation in atom-probe tomography: Identification of a neutral emission channel. Physical Review A, American Physical Society, 2017, 95 (6), ⟨10.1103/PhysRevA.95.061401⟩. ⟨hal-02107497⟩
  • Ivan Blum, David Zanuttini, Lorenzo Rigutti, François Vurpillot, Julie Douady, et al.. Dissociation of Molecular Ions During the DC Field Evaporation ZnO in Atom Probe Tomography. Microscopy and Microanalysis, Cambridge University Press (CUP), 2016, 22 (S3), pp.662-663. ⟨10.1017/S1431927616004165⟩. ⟨hal-02107558⟩
  • E. Galbis, Eric Giglio, Julie Douady, Benoit Gervais, Emmanuelle Jacquet. Potential energy curves and spin-orbit coupling of light alkali-heavy rare gas molecules. Journal of Chemical Physics, American Institute of Physics, 2013, 138 (1), pp.014314. ⟨10.1063/1.4773019⟩. ⟨hal-02394867⟩
  • E. Galbis, Julie Douady, Emmanuelle Jacquet, Eric Giglio, Benoit Gervais. Potential energy curves and spin-orbit coupling of light alkali-heavy rare gas molecules. Journal of Chemical Physics, American Institute of Physics, 2013, 138 (1), pp.014314. ⟨10.1063/1.4773019⟩. ⟨hal-02404843⟩
  • David Zanuttini, Julie Douady, Emmanuelle Jacquet, Eric Giglio, Benoit Gervais. Nonadiabatic molecular dynamics of photoexcited Li2+Nen clusters. Journal of Chemical Physics, American Institute of Physics, 2011, 134, pp.044308. ⟨hal-00566296⟩
  • D. Zanuttini, Julie Douady, Emmanuelle Jacquet, Eric Giglio, Benoit Gervais. Nonadiabatic molecular dynamics of photoexcited Li 2+ Ne n clusters. Journal of Chemical Physics, American Institute of Physics, 2011, 134 (4), pp.044308. ⟨10.1063/1.3532769⟩. ⟨hal-02404873⟩
  • D. Zanuttini, Julie Douady, Emmanuelle Jacquet, Eric Giglio, Benoit Gervais. Nonadiabatic molecular dynamics of photoexcited Li 2+ Ne n clusters. Journal of Chemical Physics, American Institute of Physics, 2011, 134 (4), pp.044308. ⟨10.1063/1.3532769⟩. ⟨hal-02394893⟩
  • David Zanuttini, Julie Douady, Emmanuelle Jacquet, Eric Giglio, Benoit Gervais. Structure and photoabsorption properties of cationic alkali dimers solvated in neon clusters. Journal of Chemical Physics, American Institute of Physics, 2010, 133, pp.174503. ⟨hal-00536736⟩
  • D. Zanuttini, Julie Douady, Emmanuelle Jacquet, Eric Giglio, Benoit Gervais. Structure and photoabsorption properties of cationic alkali dimers solvated in neon clusters. Journal of Chemical Physics, American Institute of Physics, 2010, 133 (17), pp.174503. ⟨10.1063/1.3490251⟩. ⟨hal-02404890⟩
  • Julie Douady, Emmanuelle Jacquet, Eric Giglio, David Zanuttini, Benoit Gervais. Non-adiabatic molecular dynamics of excited Na2+ solvated in Ar17 clusters. Chemical Physics Letters, Elsevier, 2009, 476, pp.163-167. ⟨cea-00407926⟩
  • David Zanuttini, Emmanuelle Jacquet, Eric Giglio, Julie Douady, Benoit Gervais. An accurate model potential for alkali neon systems. Journal of Chemical Physics, American Institute of Physics, 2009, 131, pp.214104. ⟨hal-00452985⟩
  • Julie Douady, Emmanuelle Jacquet, Eric Giglio, David Zanuttini, Benoit Gervais. Solvation of Na2 + in Arn clusters. I. Structures and spectroscopic properties. Journal of Chemical Physics, American Institute of Physics, 2008, 129, pp.184303. ⟨cea-00344091⟩