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 simulations, encompassing both classical and non-classical trajectory approaches. Ideal for advanced undergraduate and graduate students in chemistry and physics.