Cover

Title page

Contents

Preface

List of participants

List of speakers

Singularity-free methods for the time-dependent Schrödinger equation for nonlinear molecules in intense laser fields—A non-perturbative approach

Feasibility and competitiveness of a reduced basis approach for rapid electronic structure calculations in quantum chemistry

Some fundamental mathematical properties in atomic and molecular quantum mechanics

Sparse tensor-product Fokker–Planck-based methods for nonlinear bead-spring chain models of dilute polymer solutions

A partial differential equation for credit derivatives pricing

A short review on computational issues arising in relativistic atomic and molecular physics

Model Hamiltonians in density functional theory

Simulation of quantum-classical dynamics by surface-hopping trajectories

Simulating realistic and nonadiabatic chemical dynamics: Application to photochemistry and electron transfer reactions

A Maxwell-Schrödinger model for non-perturbative laser-molecule interaction and some methods of numerical computation

Parareal in time algorithm for kinetic systems based on model reduction

Back Cover