Electron Dynamics in Molecular Interactions: Principles and Applications

This volume provides a comprehensive introduction to the theory of electronic motion in molecular processes - an increasingly relevant and rapidly expanding segment of molecular quantum dynamics. Emphasis is placed on describing and interpreting transitions between electronic states in molecules as they occur typically in cases of reactive scattering between molecules, photoexcitation or nonadiabatic coupling between electronic and nuclear degrees of freedom. Electron Dynamics in Molecular Interactions aims at a synoptic presentation of some very recent theoretical efforts to solve the electro.

pt. I. Preparations. 1. Ab initio theory of electronic structure -- 2. The adiabatic and the diabatic representation -- 3. Basic concepts of scattering theory -- 4. Semiclassical notions -- 5. Open systems: Elements of rate theory -- pt. II. Methods. 6. Time-independent theory of molecular collisions I: Multichannel scattering -- 7. Time-independent theory of molecular collisions II: The electronic problem -- 8. The time-dependent self-consistent field theory -- 9. Evolution of coherent molecular states: Electron nuclear dynamics theory -- 10. The classical electron analog -- 11. Hopping and spawning -- 12. Semiclassical propagator techniques -- 13. Quantum hydrodynamics I: Coupled trajectories in Bohmian mechanics -- 14. Quantum hydrodynamics II: The semiclassical Liouville-Von Neumann equation -- 15. Wave packet propagation methods -- 16. Density functional dynamics -- 17. Decoherence -- pt. III. Special topics. 18. Ultrafast optical spectroscopy -- 19. Optical control of electron multistate molecular dynamics -- 20. Electron transfer in condensed media -- 21. Electronic friction in molecule-surface interactions.