Interplay Between Cation-pi, Anion-pi and pi-pi Interactions

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dc.contributor.author Quiñonero, D.
dc.contributor.author Frontera, A.
dc.contributor.author Garau, C.
dc.contributor.author Ballester, P.
dc.contributor.author Costa, A.
dc.contributor.author Deyà, P.M.
dc.date.accessioned 2020-04-29T05:29:07Z
dc.identifier.uri http://hdl.handle.net/11201/152164
dc.description.abstract [eng] The interplay between three important noncovalent interactions involving aromatic rings is studied by means of high level ab initio calculations. They demonstrate that very strong synergic effects are present in complexes where either cation-π or anion-π and π‐‐π interactions coexist. These strong synergic effects have been studied using the "atoms in molecules" theory and the physical nature of the interactions investigated by means of the molecular interaction potential with polarization (MIPp).
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dc.relation.isformatof Versió preprint del document publicat a: https://doi.org/10.1002/cphc.200600343
dc.relation.ispartof Chemphyschem, 2006, vol. 7, num. 12, p. 2487-2491
dc.subject.classification 54 - Química
dc.subject.other 54 - Chemistry. Crystallography. Mineralogy
dc.title Interplay Between Cation-pi, Anion-pi and pi-pi Interactions
dc.type info:eu-repo/semantics/article
dc.type info:eu-repo/semantics/submittedVersion
dc.date.updated 2020-04-29T05:29:07Z
dc.date.embargoEndDate info:eu-repo/date/embargoEnd/2026-12-31
dc.embargo 2026-12-31
dc.rights.accessRights info:eu-repo/semantics/embargoedAccess
dc.identifier.doi https://doi.org/10.1002/cphc.200600343


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