2nd Workshop on
High dimensional quantum dynamics:
Lectures
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H.-D. Meyer, Universität Heidelberg, Germany:
"Introduction to MCTDH".
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H. Köppel, Universität Heidelberg, Germany:
"Multiple conical intersections and multi-state nonadiabatic dynamics in
benzenoid cations".
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O. Vendrell, Universität Heidelberg, Germany:
"Dynamics and Infrared Spectrum of the Protonated Water Dimer and its
Isotopomers: Full-Dimensional (15D) Quantum-Dynamical Simulations".
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E. Gindensperger, Université de Srasbourg, France:
"Effective-mode approach to multidimensional vibronic coupling
problems".
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U. Manthe, Universität Bielfield, Germany:
"Recent methodological developments in the MCTDH approach and
their application to reactive and vibrational dynamics".
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O. Kühn, Freie Universität Berlin, Germany:
"Laser-Driven Dynamics and Coherent Control of Reactions".
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G. Nyman Göteborg University, Sweden:
"Accurate thermal rate constants".
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A. Viel, Université de Rennes, France:
"Accurate full dimensional quantum dynamics determinations
of the ground state tunneling splitting of malonaldehyde".
H. Wang, New Mexico State University, USA:
"Multilayer Formulation of the Multiconfiguration Time-Dependent Hartree
Theory".
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M. Thoss, Thechnische Universität,
Munich, Germany:
"Quantum dynamical simulation of charge transfer processes in the
condensed phase using the multilayer multiconfiguration time-dependent
Hartree method".
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D. Skinner, University of California, Berkeley, USA:
"Shared memory and message passing approaches to the
parallelization of MCTDH".
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A. Brown, University of Alberta, Canada:
"Combining MCTDH with optimal control theory".
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G. A. Worth, University of Birmingham, UK:
"Grid-free MCTDH. Gaussian wavepackets and direct dynamics".
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I. Burghardt, ENS Paris, France:
"On the photochemistry of extended molecular systems: quantum nonadiabatic
dynamics using vibronic-coupling models and the G-MCTDH multiconfigurational
hybrid method".
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B. Lasorne, Imperial college London, UK:
"Direct quantum dynamics using variational Gaussian wavepackets.
Application to laser-driven control of benzene photochemistry."
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M. Nest, University Potsdam, Germany:
"Correlated Quantum Dynamics of Many Electron Systems".
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J.M. Bowman, Emory University, Atlanta, US:
"Progress in ab initio calculations of
high dimensional vibrational calculations".
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R. Marquardt, Université de Strasbourg, France:
"A case study of vibrational quantum dynamics: time propagation by MCTDH and spectral
decomposition in a cross check".
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D. Bégué, Université de Pau, France:
"A Parallel Variational Multi-Windows (VMW) CI Algorithm in the
Vibrational Spectroscopy Field".
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T. Carrington, Queen's University Kingston, Canada:
"Computing vibrational energy levels of CH5+"
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C. Iung, Université Montpellier, France:
"Polyspherical Parametrization of a N-atom system : Principles and
applications".
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A. Nauts, Université de Louvain-la-Neuve, Belgium:
"Partial angular momenta, unusual commutation relations and N-particle
systems".
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D. Lauvergnat, Université d'Orsay, France:
"Kinetic energy operator in curvilinear coordinates: numerical
approach".
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C. Léonard, Université de
Marne-la-Vallée, France:
"Ab-initio study of the spectroscopy of OCO+ and OCCO+"
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Jutier, Université de
Marne-la-Vallée, France:
"Renner-Teller effect in Tetra-atomic molecules".
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G. J. Kroes, Universiteit Leiden, The Netherlands:
"Reactions of molecules at metal surfaces: adiabatic or not?".
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B. Brüggemann, Umboldt Universität zu Berlin, Germany:
"Frequency dispersed transient absorption spectra of dissolved Perylene:
a case study using the density matrix version of the MCTDH method".
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S. Briquez, Université de Lille 1, France:
"A MCTDH study of the photodissociation of HX molecules adsorbed on
ice".
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F. Richter, Université de Montpellier II, France:
"Time-dependent Wavepacket Study on trans-cis Isomerization
of HONO with an external field".
