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Modeling Ultrafast Electron Dynamics in Strong Magnetic Fields Using Real-Time Time-Dependent Electronic Structure Methods
[Image: see text] An implementation of real-time time-dependent Hartree–Fock (RT-TDHF) and current density functional theory (RT-TDCDFT) for molecules in strong uniform magnetic fields is presented. In contrast to earlier implementations, the present work enables the use of the RT-TDCDFT formalism,...
Gorde:
| Argitaratua izan da: | J Chem Theory Comput |
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| Egile Nagusiak: | , , |
| Formatua: | Artigo |
| Hizkuntza: | Inglês |
| Argitaratua: |
American
Chemical Society
2021
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| Sarrera elektronikoa: | https://ncbi.nlm.nih.gov/pmc/articles/PMC8047917/ https://ncbi.nlm.nih.gov/pubmed/33724806 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acs.jctc.0c01269 |
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