分享给好友:
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
| 介质类型 | 图书 Hardcover Book (精装硬皮书) |
| 已发行 | 2022年12月29日 |
| ISBN13 | 9789814968423 |
| 出版商 | Jenny Stanford Publishing |
| 页数 | 504 |
| 商品尺寸 | 150 × 220 × 20 mm · 1,10 kg |
| 编辑 | Zhu, Chaoyuan (National Chiao Tung University, Taiwan) |