Nanoscale π–π stacked molecules are bound by collective charge fluctuations
Attractive, non-covalent interactions between aromatic rings—termedπ−πstacking—is common in chemistry but difficult to model. Here the authors report a quantum-mechanical model to show the importance of collective charge fluctuations for understanding pi-stacked supramolecular systems.
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| Autores principales: | , , |
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| Formato: | article |
| Lenguaje: | EN |
| Publicado: |
Nature Portfolio
2017
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| Materias: | |
| Acceso en línea: | https://doaj.org/article/764e0b72d8f84332958c25841f9ce2be |
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