Time-Dependent Density Functional Theory: Nonadiabatic Molecular Dynamics

In recent decades, time-dependent density functional theory has been developed for computing excited-state properties of large-scale systems to high accuracy in biomolecules and nanomaterials, especially for ab initio nonadiabatic molecular dynamic simulations. It is therefore regarded as a most unique efficient method to do accurate simulation for large complex systems.

This book compiles and details cutting-edge research in quantum chemistry and chemical physics from interdisciplinary groups from Japan, China, South Korea, the United States, Hong Kong, and Taiwan. These groups are developing excited-state dynamics methods involving conical intersections and intersystem crossings for large complex systems. Edited by Chaoyuan Zhu, a prominent chemical physics researcher, this book will appeal to anyone involved in molecular dynamics and spectroscopy, photochemistry, biochemistry, and materials chemistry research.

• Format: Hardcover
• Language: English
• ISBN: 9814968420
• ISBN13: 9789814968423
• Release Date: December 2022
• Publisher: Jenny Stanford Publishing
• Length: 504 Pages
• Weight: 1.89 lbs.
• Dimensions: 1.1" x 6.0" x 9.0"