Challenges and Advances in Computational Chemistry and Physics: Theory and Simulation with and without Classical Trajectories

Name: Challenges and Advances in Computational Chemistry and Physics: Theory and Simulation with and without Classical Trajectories
Brand: Springer Nature Singapore
SKU: 9789819742950
Price: 224.99 USD
Availability: InStock

Zhu, Chaoyuan

This book shows how to derive the simple and accurate semiclassical methods analytically and its applications to excited-state molecular dynamics and spectroscopy simulation with and without classical trajectories. It consists of eight chapters demonstrating interesting conical and intersystem-driven photochemical processes in complex systems targeting on large-scale ab initio direct nonadiabatic molecular dynamics. It also includes two chapters dealing with time-independent and time-dependent nonadiabatic molecular dynamics and clarifies the underline principle of Born–Oppenheimer approximation associated with coherence/decoherence quantum effects that have a wide range of applications in photochemistry and photophysics. This book is interesting and useful to a wide readership in the various fields of basic quantum chemistry and physics associated with large-scale excited-state simulation of nonadiabatic molecular dynamics and spectroscopy.