Time-Dependent Density Functional Theory: Nonadiabatic Molecular Dynamics -  - Grāmatas - Jenny Stanford Publishing - 9789814968423 - 2022. gada 29. decembris
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Time-Dependent Density Functional Theory: Nonadiabatic Molecular Dynamics

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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)

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