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Page Personnelle de Christophe IUNG

Professeur des Universités 1ère Classe
Vice-Président du Conseil des Études et de la Vie Universitaires - UM2
Dynamique Réactionnelle

Institut Charles GERHARDT - CNRS 5253
Université Montpellier 2 - Bât.15 - CC 1501
Place Eugène Bataillon
34 095 Montpellier Cedex 5

Contact : Christophe.Iung@univ-montp2.fr

Publications
Conférences Invitées
Communications orales

Parcours


Thèmes de Recherche


Articles dans des revues à comité de lecture

  • Fabien Gatti and Christophe Iung
    Exact and constrained kinetic energy operators for polyatomic molecules, The polyspherical approach,
    Phys. Rep. 2009, 484, 1-69
  • Fabienne Ribeiro, Christophe Iung and Claude Leforestier
    A Jacobi-Wilson description coupled to a block-Davidson algorithm, An efficient scheme to calculate highly excited vibrational levels,
    J. Chem. Phys. 2005, 123, 054106
  • Christophe Iung and Fabienne Ribeiro
    Calculation of specific, highly excited vibrational states based on a Davidson scheme, Application to HFCO,
    J. Chem. Phys. 2005, 123, 174105
  • Loic Joubert Doriol, Fabien Gatti, Christophe Iung and Hans-Dieter Meyer
    Computation of vibrational energy levels and eigenstates of fluoroform using the multiconfiguration time-dependant Hartree method.,
    J. Chem. Phys. 2008, 129, 224109
  • Gauthier Pasin, Christophe Iung, Fabien Gatti, Falk Richter, Céline Léonard and Hans-Dieter Meyer
    Theoretical investigation of intramolecular vibrational energy redistribution in HFCO and DFCO induced by an external field,
    J. Chem. Phys. 2008, 129, 144304
  • Christophe Iung, Fabienne Ribeiro and E L. Sibert
    Comparison of purtabative and variational treatment of molecular vibrations, Application to the vibrational spectrum of HFCO up to 8000cm-1,
    J. Phys. Chem. A 2006, 110, 5411
  • Christophe Iung and Gauthier Pasin
    Variational calculation of Specific, highky excited states in DFCO, comparison with experimental data,
    J. Phys. Chem. A 200710426-10433
  • Gauthier Pasin, Fabien Gatti, Christophe Iung and Hans-Dieter Meyer
    Theoretical investigation of intramolecular vibrational energy redistribution in highly excited HFCO,
    J. Chem. Phys. 2006, 124, 194304
  • Christophe Iung and Fabien Gatti
    Polyspherical Parametrization of an N-Atom System, Principles and Applications,
    Int. J. Quantum Chem. 2006, 106, 130
  • Gauthier Pasin, Christophe Iung, Fabien Gatti and Hans-Dieter Meyer
    Theoretical investigation of highly excited vibrational states in DFCO, Calculation of the out-of-plane bending states and simulation of the intramolecular vibrational energy redistribution,
    J. Chem. Phys. 2007, 126, 024302

  • Conférences Invitées

  • Christophe Iung,
    Polyspherical Parametrization of a N-atom system : Principles and applications
    ,
    «2nd Workshop on High Dimensional quantum dynamics: challenges and opportunities»,
    La Grande Motte, France, 25-28 février 2008,
  • Christophe Iung, Gauthier Pasin, Fabien Gatti,
    Theoretical Study of Specific, Highly Excited States in DFCO
    ,
    «ICCMSE 2006 (International Conference of Computational Methods in Sciences and )»,
    Chania (Crête), 24-31 octobre 2006,

  • Communications orales