Spin-Mapping Methods for Simulating Ultrafast Nonadiabatic Dynamics
Many chemical reactions exhibit nonadiabatic effects as a consequence of coupling between electronic states and/or interaction with light. While a fully quantum description of nonadiabatic reactions is unfeasible for most realistic molecules, a more computationally tractable approach is to combine...
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| Principais autores: | , , , , |
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| Formato: | Artigo |
| Idioma: | Alemão |
| Publicado em: |
Swiss Chemical Society
2022-06-01
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| coleção: | CHIMIA |
| Assuntos: | |
| Acesso em linha: | https://chimia.ch/chimia/article/view/6007 |
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