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Time-Dependent Density Functional Theory: Nonadiabatic Molecular Dynamics
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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
Medie | Bøger Hardcover bog (Bog med hård ryg og stift omslag) |
Udgivet | 29. december 2022 |
ISBN13 | 9789814968423 |
Forlag | Jenny Stanford Publishing |
Antal sider | 504 |
Mål | 1,10 kg |
Klipper/redaktør | Zhu, Chaoyuan (National Chiao Tung University, Taiwan) |