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.

Guardado en:
Detalles Bibliográficos
Autores principales: Jan Hermann, Dario Alfè, Alexandre Tkatchenko
Formato: article
Lenguaje:EN
Publicado: Nature Portfolio 2017
Materias:
Q
Acceso en línea:https://doaj.org/article/764e0b72d8f84332958c25841f9ce2be
Etiquetas: Agregar Etiqueta
Sin Etiquetas, Sea el primero en etiquetar este registro!
id oai:doaj.org-article:764e0b72d8f84332958c25841f9ce2be
record_format dspace
spelling oai:doaj.org-article:764e0b72d8f84332958c25841f9ce2be2021-12-02T15:38:54ZNanoscale π–π stacked molecules are bound by collective charge fluctuations10.1038/ncomms140522041-1723https://doaj.org/article/764e0b72d8f84332958c25841f9ce2be2017-02-01T00:00:00Zhttps://doi.org/10.1038/ncomms14052https://doaj.org/toc/2041-1723Attractive, 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.Jan HermannDario AlfèAlexandre TkatchenkoNature PortfolioarticleScienceQENNature Communications, Vol 8, Iss 1, Pp 1-8 (2017)
institution DOAJ
collection DOAJ
language EN
topic Science
Q
spellingShingle Science
Q
Jan Hermann
Dario Alfè
Alexandre Tkatchenko
Nanoscale π–π stacked molecules are bound by collective charge fluctuations
description 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.
format article
author Jan Hermann
Dario Alfè
Alexandre Tkatchenko
author_facet Jan Hermann
Dario Alfè
Alexandre Tkatchenko
author_sort Jan Hermann
title Nanoscale π–π stacked molecules are bound by collective charge fluctuations
title_short Nanoscale π–π stacked molecules are bound by collective charge fluctuations
title_full Nanoscale π–π stacked molecules are bound by collective charge fluctuations
title_fullStr Nanoscale π–π stacked molecules are bound by collective charge fluctuations
title_full_unstemmed Nanoscale π–π stacked molecules are bound by collective charge fluctuations
title_sort nanoscale π–π stacked molecules are bound by collective charge fluctuations
publisher Nature Portfolio
publishDate 2017
url https://doaj.org/article/764e0b72d8f84332958c25841f9ce2be
work_keys_str_mv AT janhermann nanoscaleppstackedmoleculesareboundbycollectivechargefluctuations
AT darioalfe nanoscaleppstackedmoleculesareboundbycollectivechargefluctuations
AT alexandretkatchenko nanoscaleppstackedmoleculesareboundbycollectivechargefluctuations
_version_ 1718386056616738816