International audienceThe recognition properties of heteroditopic hemicryptophane hosts towards anions, cations, and neutral pairs, combining both cation-pi and anion-pi interaction sites, were investigated to probe the complexity of interfering weak intermolecular interactions. It is suggested from NMR experiments, and supported by CASSCF/CASPT2 calculations, that the binding constants of anions can be modulated by a factor of up to 100 by varying the fluorination sites on the electron-poor aromatic rings. Interestingly, this subtle chemical modification can also reverse the sign of cooperativity in ion-pair recognition. Wavefunction calculations highlight how short-and long-range interactions interfere in this recognition process, suggest...
[eng] The interplay between three important noncovalent interactions involving aromatic rings is stu...
The interplay between two important non-covalent interactions involving aromatic rings (namely anion...
[eng] In this manuscript, we report an ab initio theoretical study (RI-MP2/aug-cc-pVDZ) that deals w...
International audienceThe recognition properties of heteroditopic hemicryptophane hosts towards anio...
International audienceThe heteroditopic hemicryptophane 1, which bears a tripodal anion binding site...
We describe a large number of binding studies in aqueous media designed to provide new insights into...
International audienceBrothers and enemies: Anion–π and cation–π interactions act in a synergistic w...
We report that anion−π and cation−π interactions can occur on the same aromatic surface. Interaction...
Cations bind to the π face of an aromatic structure through a surprisingly strong, noncovalent force...
We report that anion−π and cation−π interactions can occur on the same aromatic surface. Interaction...
[eng] Supramolecular chemistry is a field of scientific exploration that probes the relationship bet...
Anion-pi interactions between a pi-acidic aromatic system and an anion are gaining increasing recogn...
Anion recognition represents an active area of research in supramolecular chemistry. The last two de...
[eng] In this review, we analyze the interaction of ions with aromatic rings from several points of ...
Allostery is an intrinsic property of all globular proteins which governs the structural conformatio...
[eng] The interplay between three important noncovalent interactions involving aromatic rings is stu...
The interplay between two important non-covalent interactions involving aromatic rings (namely anion...
[eng] In this manuscript, we report an ab initio theoretical study (RI-MP2/aug-cc-pVDZ) that deals w...
International audienceThe recognition properties of heteroditopic hemicryptophane hosts towards anio...
International audienceThe heteroditopic hemicryptophane 1, which bears a tripodal anion binding site...
We describe a large number of binding studies in aqueous media designed to provide new insights into...
International audienceBrothers and enemies: Anion–π and cation–π interactions act in a synergistic w...
We report that anion−π and cation−π interactions can occur on the same aromatic surface. Interaction...
Cations bind to the π face of an aromatic structure through a surprisingly strong, noncovalent force...
We report that anion−π and cation−π interactions can occur on the same aromatic surface. Interaction...
[eng] Supramolecular chemistry is a field of scientific exploration that probes the relationship bet...
Anion-pi interactions between a pi-acidic aromatic system and an anion are gaining increasing recogn...
Anion recognition represents an active area of research in supramolecular chemistry. The last two de...
[eng] In this review, we analyze the interaction of ions with aromatic rings from several points of ...
Allostery is an intrinsic property of all globular proteins which governs the structural conformatio...
[eng] The interplay between three important noncovalent interactions involving aromatic rings is stu...
The interplay between two important non-covalent interactions involving aromatic rings (namely anion...
[eng] In this manuscript, we report an ab initio theoretical study (RI-MP2/aug-cc-pVDZ) that deals w...