Ab initio calculation of electronic coupling in the photosynthetic reaction center
We have carried out an ab initio electronic structure calculations of electron transfer couplings between chromophores in the bacterial photosynthetic reaction center. The couplings agree remarkably well with parameters obtained from recent quantum dynamical modeling of experimental data assuming an...
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| Publicado en: | Proc Natl Acad Sci U S A |
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| Principais autores: | , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado: |
National Academy of Sciences
1998
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| Assuntos: | |
| Acceso en liña: | https://ncbi.nlm.nih.govhttps://pmc.ncbi.nlm.nih.gov/articles/PMC24865/ https://ncbi.nlm.nih.govhttps://pubmed.ncbi.nlm.nih.gov/9811846/ https://ncbi.nlm.nih.govhttps://doi.org/10.1073/pnas.95.23.13603 |
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