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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
| Mediji | Grāmatas Hardcover Book (Grāmata ar cieto muguriņu un vāku) |
| Izlaists | 2022. gada 29. decembris |
| ISBN13 | 9789814968423 |
| Izdevēji | Jenny Stanford Publishing |
| Lapas | 504 |
| Izmēri | 150 × 220 × 20 mm · 1,10 kg |
| Redaktors | Zhu, Chaoyuan (National Chiao Tung University, Taiwan) |