Description
CRC Press Time-Dependent Density Functional Theory 1st Edition 2023 Hardbound by Zhu, Chaoyuan
Covers research on nonadiabatic molecular dynamic simulation with time-dependent density functional theory and its application on excited-state molecular dynamics and spectroscopy in photochemistry, including exact quantum, semiclassical, and mixed quantum/classical methodologies and simulationsIncludes contributions from several well-known and outstanding scientists worldwide in quantum chemistry, chemical physics, photochemistry, and materials chemistry.Illustrated throughout with excellent figures and references to accompany each chapter