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

Show simple item record Quiñonero, D. Frontera, A. Garau, C. Ballester, P. Costa, A. Deyà, P.M. 2020-04-29T05:29:07Z
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).
dc.format application/pdf
dc.relation.isformatof Versió preprint del document publicat a:
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 2020-04-29T05:29:07Z info:eu-repo/date/embargoEnd/2026-12-31
dc.embargo 2026-12-31
dc.rights.accessRights info:eu-repo/semantics/embargoedAccess

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