dc.contributor.author |
Garau Rosselló, Carolina
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dc.contributor.author |
Quiñonero Santiago, David
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dc.contributor.author |
Frontera Beccaria, Antonio
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dc.contributor.author |
Ballester Balaguer, Pablo José
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dc.contributor.author |
Costa Torres, Antonio
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dc.contributor.author |
Deyà Serra, Pere Maria
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dc.date.accessioned |
2018-10-08T11:06:36Z |
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dc.identifier.uri |
http://hdl.handle.net/11201/147987 |
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dc.description.abstract |
[eng] Ab initio calculations were performed on complexes between cations and s-triazine, which has a small and positive quadrupole moment. Minimum energy ð-complexes were found between s-triazine and cations. Minimum ð-complexes with anions were previously reported. This ability of s-triazine to form stable complexes with either anions or cations is studied using several theoretical methods. A likely explanation of this duality is the stabilization obtained from the ion-induced polarization. |
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dc.format |
application/pdf |
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dc.relation.isformatof |
Versió postprint del document publicat a: https://doi.org/10.1021/ol034650u |
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dc.relation.ispartof |
Organic Letters, 2003, vol. 5, num. 13, p. 2227-2229 |
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dc.subject.classification |
54 - Química |
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dc.subject.other |
54 - Chemistry. Crystallography. Mineralogy |
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dc.title |
Dual binding mode of s-triazine to anions and cations |
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dc.type |
info:eu-repo/semantics/article |
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dc.type |
info:eu-repo/semantics/acceptedVersion |
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dc.date.updated |
2018-10-08T11:06:36Z |
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dc.date.embargoEndDate |
info:eu-repo/date/embargoEnd/2075-01-01 |
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dc.embargo |
2075-01-01 |
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dc.rights.accessRights |
info:eu-repo/semantics/embargoedAccess |
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dc.identifier.doi |
https://doi.org/10.1021/ol034650u |
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