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Bauzá, Antonio, Quiñonero, David, Frontera, Antonio, Ballester, Pablo (2015) Reconciling Experiment and Theory in the Use of Aryl-Extended Calix[4]pyrrole Receptors for the Experimental Quantification of Chloride–π Interactions in Solution. International Journal of Molecular Sciences, 16. 8934-8948 doi:10.3390/ijms16048934

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Reference TypeJournal (article/letter/editorial)
TitleReconciling Experiment and Theory in the Use of Aryl-Extended Calix[4]pyrrole Receptors for the Experimental Quantification of Chloride–π Interactions in Solution
JournalInternational Journal of Molecular Sciences
AuthorsBauzá, AntonioAuthor
Quiñonero, DavidAuthor
Frontera, AntonioAuthor
Ballester, PabloAuthor
Year2015 (April 22)Volume16
PublisherMDPI AG
DOIdoi:10.3390/ijms16048934Search in ResearchGate
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Mindat Ref. ID10060778Long-form Identifiermindat:1:5:10060778:3
GUID0
Full ReferenceBauzá, Antonio, Quiñonero, David, Frontera, Antonio, Ballester, Pablo (2015) Reconciling Experiment and Theory in the Use of Aryl-Extended Calix[4]pyrrole Receptors for the Experimental Quantification of Chloride–π Interactions in Solution. International Journal of Molecular Sciences, 16. 8934-8948 doi:10.3390/ijms16048934
Plain TextBauzá, Antonio, Quiñonero, David, Frontera, Antonio, Ballester, Pablo (2015) Reconciling Experiment and Theory in the Use of Aryl-Extended Calix[4]pyrrole Receptors for the Experimental Quantification of Chloride–π Interactions in Solution. International Journal of Molecular Sciences, 16. 8934-8948 doi:10.3390/ijms16048934
In(n.d.) International Journal of Molecular Sciences Vol. 16. MDPI AG

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Adriaenssens, Louis, Gil-Ramírez, Guzmán, Frontera, Antonio, Quiñonero, David, Escudero-Adán, Eduardo C., Ballester, Pablo (2014) Thermodynamic Characterization of Halide−π Interactions in Solution Using “Two-Wall” Aryl Extended Calix[4]pyrroles as Model System. Journal Of The American Chemical Society, 136 (8) 3208-3218 doi:10.1021/ja412098v
Bauzá, Antonio, Quiñonero, David, Deyà, Pere M., Frontera, Antonio (2013) Anion–π interactions in [S4N3]+ rings. New Journal of Chemistry, 37. 2636pp. doi:10.1039/c3nj00424d
Garau, Carolina, Quiñonero, David, Frontera, Antonio, Ballester, Pablo, Costa, Antonio, Deyà, Pere M. (2003) Anion–π interactions: must the aromatic ring be electron deficient?. New Journal of Chemistry, 27. 211-214 doi:10.1039/b210110f
Quiñonero, David, Garau, Carolina, Rotger, Carmen, Frontera, Antonio, Ballester, Pablo, Costa, Antonio, Deyà, Pere M. (2004) Anion–π Interactions: Do They Exist?. Angewandte Chemie International Edition, 43 (2). 141 doi:10.1002/anie.200390644
Quiñonero, David, Garau, Carolina, Rotger, Carmen, Frontera, Antonio, Ballester, Pablo, Costa, Antonio, Deyà, Pere M. (2004) Anion–π Interactions: Do They Exist?. Angewandte Chemie, 116 (2). 142 doi:10.1002/ange.200390671
Frontera, Antonio, Quiñonero, David, Garau, Carolina, Costa, Antoni, Ballester, Pablo, Deyà, Pere M. (2006) MP2 Study of Cation−(π)n−π Interactions (n= 1−4). The Journal of Physical Chemistry A, 110 (30). 9307-9309 doi:10.1021/jp062176e
Estarellas, Carolina, Bauzá, Antonio, Frontera, Antonio, Quiñonero, David, Deyà, Pere M. (2011) On the directionality of anion–π interactions. Physical Chemistry Chemical Physics, 13 (13). 5696pp. doi:10.1039/c0cp01894e
Bauzá, Antonio, Quiñonero, David, Deyà, Pere M., Frontera, Antonio (2012) Theoretical ab initio study of anion–π interactions in inorganic rings. Chemical Physics Letters, 530. 145-150 doi:10.1016/j.cplett.2012.01.079
Garau, Carolina, Frontera, Antonio, Quiñonero, David, Ballester, Pablo, Costa, Antoni, Deyà, Pere M. (2004) Cation−π versus Anion−π Interactions:  Energetic, Charge Transfer, and Aromatic Aspects. The Journal of Physical Chemistry A, 108 (43). 9423-9427 doi:10.1021/jp047534x
Bauzá, Antonio, Quiñonero, David, Deyà, Pere M., Frontera, Antonio (2012) Theoretical ab initio study of lone pair and anion–π interactions in fluorinated tropolones. Computational and Theoretical Chemistry, 998. 20-25 doi:10.1016/j.comptc.2012.05.011
Garau, Carolina, Frontera, Antonio, Quiñonero, David, Ballester, Pablo, Costa, Antoni, Deyà, Pere M. (2004) Cation-π vs anion-π interactions: a complete π-orbital analysis. Chemical Physics Letters, 399. 220-225 doi:10.1016/j.cplett.2004.10.014
 
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