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Time-Dependent Density Functional Theory: Nonadiabatic Molecular Dynamics
Time-Dependent Density Functional Theory: Nonadiabatic Molecular Dynamics
This book compiles and details cutting-edge research in quantum chemistry and chemical physics from the interdisciplinary groups from Japan, China, South Korea, the United States, Hong Kong, and Taiwan. They are developing excited-state dynamics methods involving conical intersections and intersystem crossings for large complex systems.
504 pages
Media | Books Hardcover Book (Book with hard spine and cover) |
Released | December 29, 2022 |
ISBN13 | 9789814968423 |
Publishers | Jenny Stanford Publishing |
Pages | 504 |
Dimensions | 1.10 kg |
Editor | Zhu, Chaoyuan (National Chiao Tung University, Taiwan) |