Mostrar el registro sencillo del ítem

dc.contributor.authorCaramori, Giovanni Finoto
dc.contributor.authorØstrøm, Ina
dc.contributor.authorOrtolan, Alexandre Osmar
dc.contributor.authorNagurniak, Glaucio R.
dc.contributor.authorBesen, Vitor M.
dc.contributor.authorMuñoz-Castro, Alvaro
dc.contributor.authorPereira Orenha, Renato
dc.contributor.authorGalembeck, Sergio Emanuel
dc.contributor.authorParreira, Renato L.T.
dc.date.accessioned2021-01-06T12:24:17Z
dc.date.available2021-01-06T12:24:17Z
dc.date.issued2020-12-28
dc.identifier10.1039/d0dt03518a
dc.identifier.issn14779226
dc.identifier.urihttps://hdl.handle.net/20.500.12728/7948
dc.description.abstractThis perspective focuses on the crucial role that energy decomposition schemes play in elucidating the physical nature of non-covalent interactions in supramolecular systems, particularly from the point of view of host-guest systems stabilized by non-covalent interactions, which are fundamental to molecular recognition. The findings reported here reveal the robustness and practical application of methods such as EDA-NOCV in rationalizing molecular recognition situations in systems such as calixarenes, cyclophanes and other box-shaped hosts, capable of incorporating different chemical species as anions and PAHs. We expect that the discussed cases in this perspective can be viewed as an initial assessment for the multidimensional nature of the weak interactions underlying supramolecular aggregations, which can be recognized in a plethora of different structures constantly synthesized and characterized by chemists around the world. This journal ises_ES
dc.language.isoenes_ES
dc.publisherRoyal Society of Chemistryes_ES
dc.titleThe usefulness of energy decomposition schemes to rationalize host-guest interactionses_ES
dc.typeArticlees_ES


Ficheros en el ítem

Thumbnail

Este ítem aparece en la(s) siguiente(s) colección(ones)

Mostrar el registro sencillo del ítem