Semiclassical Nonadiabatic Molecular Dynamics: Theory and Simulation with and without Classical Trajectories by Chaoyuan Zhu (Challenges and Advances in Computational Chemistry and Physics 38)

Master the intricacies of Semiclassical Nonadiabatic Molecular Dynamics with this comprehensive guide. Explore the theory and simulation techniques, encompassing both classical and non-classical trajectory approaches. Ideal for advanced undergraduates and graduate students in chemistry and physics, this book ensures exam success on your first attempt. Perfect for the 2024-2025 academic year.