Attosecond molecular dynamics

Description

Content: Introduction Low-dimensional Models for Simulating Attosecond Processes in Atoms and Molecules First-principles Many-electron Dynamics Using the B-spline Algebraic Diagrammatic Construction Approach Ultrafast Electron Dynamics as a Route to Explore Chemical Processes Time-dependent Multiconfigurational Theories of Electronic and Nuclear Dynamics of Molecules in Intense Laser Fields Light-induced Conical Intersections Theoretical Methods for Attosecond Coupled Electron-nuclear Dynamics In Molecular Photoionization How Nuclear Motion Affects Coherent Electron Dynamics in Molecules Attophotochemistry: Coherent Electronic Dynamics and Nuclear Motion General Trajectory Surface Hopping Method for Ultrafast Nonadiabatic Dynamics Time-dependent Restricted-active-space Self-consistent-field Theory for Electron Dynamics on the Attosecond Timescale Real-time and Real-space Time-dependent Density-functional Theory Approach to Attosecond Dynamics Elements of Structure Retrieval in Ultrafast Electron and Laser-induced Electron Diffraction from Aligned Polyatomic Molecules