Concepts and Methods in Modern Theoretical Chemistry: Statistical Mechanics, the second book in a two-volume set, focuses on the dynamics of systems and phenomena. A new addition to the series Atoms, Molecules, and Clusters, this book offers chapters written by experts in their fields. It enables readers to learn how concepts from ab initio quantum
Theoretical Studies of Nucleation and Growth. Transport Properties of Binary Mixtures of Asymmetric Particles: A Simulation Study. Time-Dependent Density Functional Theoretical Methods for Nonperturbative Treatment of Multiphoton Processes of Many- Electron Molecular Systems in Intense Laser Fields. Symmetries and Conservation Laws in the Lagrangian Picture of Quantum Hydrodynamics. Synchronization in Coupled Nonlinear Oscillators: Relevance to Neuronal Dynamics. Nonperturbative Dynamics of Molecules in Intense Few-Cycle Laser Fields: Experimental and Theoretical Progress. Selective Photodynamic Control of Bond Dissociation Using Optimal Initial Vibrational States. Theoretical Framework for Charge Carrier Mobility in Organic Molecular Solids. Quantum Brownian Motion in a Spin-Bath. Excitation Energy Transfer from Fluorophores to Graphene. Third Law of Thermodynamics Revisited for Spin-Boson Model. Mechanism of Chemical Reactions in Four Concepts. All-Atom Computation of Vertical and Adiabatic Ionization Energy of the Aqueous Hydroxide Anion. Vibrational Spectral Diffusion and Hydrogen Bonds in Normal and Supercritical Water. Index.