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Time-Dependent Density Functional Theory
Nonadiabatic Molecular Dynamics
idioma: inglês
Editor:
Jenny Stanford Publishing, dezembro de 2022 ‧
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208,19€
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SINOPSE
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.
DETALHES
| Propriedade | Descrição |
|---|---|
| ISBN: | 9789814968423 |
| Editor: | Jenny Stanford Publishing |
| Data de Lançamento: | dezembro de 2022 |
| Idioma: | Inglês |
| Dimensões: | 152 x 229 x 20 mm |
| Encadernação: | Capa dura |
| Páginas: | 504 |
| Tipo de produto: | Livro |
| Classificação Temática: |
Livros em Inglês
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Ciências Exatas e Naturais
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Física
Livros em Inglês > Outros |
| EAN: | 9789814968423 |