This second book in a two-volume set enables readers to learn how concepts from ab initio quantum chemistry and density functional theory (DFT) can be used to describe, understand, and predict chemical dynamics. It covers a wide range of subjects including the following topics:

• Time-dependent DFT
• Quantum fluid dynamics (QFD)
• Photodynamic control, nonlinear dynamics, and quantum hydrodynamics
• Molecules in a laser field, charge carrier mobility, and excitation energy transfer
• Nucleation, quantum Brownian motion, and the third law of thermodynamics