Birs- 16w5006: Exploiting New Advances in Mathematics to Improve Calculations in Quantum Molecular Dynamics

  1. Title:
    Translational/Rotational Dynamics of Multiple Confined Species

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  2. Title:
    Time integration of MCTDH and matrix product states

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  3. Title:
    Block-Sparse Tensor Algebra for Electronic Structure of Large Molecules

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  4. Title:
    Surface Hopping

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  5. Title:
    Semiclassical Dynamics in Several Spaces Dimensions with Wavepackets: New Ideas and Challenges

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    An adaptive multiscale bond order dissection ANOVA approach for efficient electronic structure calculations

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  7. Title:
    Wavelet Boundary Element Methods for the Polarizable Continuum Model

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  8. Title:
    Self-Consistent Filtering Scheme for Efficient Calculations of Observables via the Mixed Quantum-Classical Liouville Approach

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  9. Title:
    Using Contracted Basis Functions and the Lanczos Algorithm to Compute Spectra of Flexible Van der Waals Dimers

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  10. Title:
    Using High-Dimensional Smolyak Interpolation to Solve the Schroedinger Equation and Represent Potentials

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  11. Title:
    Stretching Vibrations of the Hydrogen Bond in HOHOH^-

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  12. Title:
    Quantum Mechanics Without Wavefunctions

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  13. Title:
    Quantum Transitions using Complex-Valued Classical Trajectories

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  14. Title:
    Sparse Grids and the Hierarchical Expansion of the Kinetic Energy Operator for the Anharmonic Vibrational Problem

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  15. Title:
    Improving the Efficiency of Phase-Space Localized Basis Functions

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  16. Title:
    The Singular-Value Decomposition Multigrid POTFIT (SVD-MGPF) Algorithm

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  17. Title:
    Symmetry and the Entangled Ro-Vibrational Quantum States of a Fluxional Molecule

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  18. Title:
    Alternating Directional Gradient Algorithms and Tensor Completion in Hierachical Tensor Formats

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  19. Title:
    Efficient Implementation of a Smolyak Sparse-grid Scheme with Non-nested Grids

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  20. Title:
    The Hagedorn-Hermite Correspondence

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