• 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

Select Guide Rating

• 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

Select Guide Rating

• 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

Select Guide Rating