A de novo strategy for predictive crystal engineering to tune excitonic coupling
In molecular solids, photoluminescence of dye molecules is often suppressed owing to excitonic coupling with adjacent chromophores. Here the authors use a computational method to predict the optimal alignment of naphthalenediimide linkers in metal–organic frameworks to afford J-aggregates, and demon...
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| Main Authors: | , , , , , , , , , , , , |
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| Format: | article |
| Language: | EN |
| Published: |
Nature Portfolio
2019
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| Subjects: | |
| Online Access: | https://doaj.org/article/46e2c2259f614309bc41d27108aa386d |
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