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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...
Autores principales: | , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American
Chemical Society
2017
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5390308/ https://www.ncbi.nlm.nih.gov/pubmed/28234472 http://dx.doi.org/10.1021/acs.jctc.6b00935 |