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Intermolecular Singlet and Triplet Exciton Transfer Integrals from Many-Body Green’s Functions Theory
[Image: see text] A general approach to determine orientation and distance-dependent effective intermolecular exciton transfer integrals from many-body Green’s functions theory is presented. On the basis of the GW approximation and the Bethe–Salpeter equation (BSE), a projection technique is employe...
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| Veröffentlicht in: | J Chem Theory Comput |
|---|---|
| Hauptverfasser: | , |
| Format: | Artigo |
| Sprache: | Inglês |
| Veröffentlicht: |
American
Chemical Society
2017
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| Online Zugang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5390308/ https://ncbi.nlm.nih.gov/pubmed/28234472 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acs.jctc.6b00935 |
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