Substituent effects in cation-π interactions revisited: a general approach based on intrinsic properties of the arenes von Bauzá, A, Deyà, P M, Frontera, A, Quiñonero, D

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Substituent effects in cation-π interactions revisited: a general approach based on intrinsic properties of the arenesElectronic supplementary information (ESI) available: Full com... von Bauzá, A, Deyà, P. M, Frontera, A, Quiñonero, D

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Cation−π versus Anion−π Interactions:  Energetic, Charge Transfer, and Aromatic Aspects von Garau, Carolina, Frontera, Antonio, Quiñonero, David, Ballester, Pablo, Costa, Antoni, Deyà, Pere M

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A Topological Analysis of the Electron Density in Anion-π Interactions von Garau, Carolina, Frontera, Antonio, Quiñonero, David, Ballester, Pablo, Costa, Antoni, Deyà, Pere M.

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Approximate Additivity of Anion−π Interactions:  An Ab Initio Study on Anion−π, Anion−π2 and Anion−π3 Complexes von Garau, Carolina, Quiñonero, David, Frontera, Antonio, Ballester, Pablo, Costa, Antoni, Deyà, Pere M

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DABCO-Induced Self-Assembly of a Trisporphyrin Double-Decker Cage:  Thermodynamic Characterization and Guest Recognition von Ballester, Pablo, Oliva, Ana I, Costa, Antoni, Deyà, Pere M, Frontera, Antonio, Gomila, Rosa M, Hunter, Christopher A

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Counterintuitive interaction of anions with benzene derivatives von Quiñonero, David, Garau, Carolina, Frontera, Antonio, Ballester, Pau, Costa, Antonio, Deyà, Pere M

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Selective Binding of cis-1,3,5-Cyclohexane Tricarboxylic Acid vs Its Epimeric trans Isomer by a Tripodal Amidopyridine Receptor; Crystal Structures of the 1:1 Complexes von Ballester, Pablo, Capó, Magdalena, Costa, Antoni, Deyà, Pere M, Gomila, Rosa, Decken, Andreas, Deslongchamps, Ghislain

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s-Tetrazine as a new binding unit in molecular recognition of anions von Garau, Carolina, Quiñonero, David, Frontera, Antonio, Costa, Antoni, Ballester, Pau, Deyà, Pere M

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Anion–π interactions: must the aromatic ring be electron deficient? von Garau, Carolina, Quiñonero, David, Frontera, Antonio, Ballester, Pablo, Costa, Antonio, Deyà, Pere M.

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The resonance model in amides: a combined crystallographic and ab initio investigation von Quiñonero, David, Frontera, Antonio, Capó, Magdalena, Ballester, Pau, Suñer, Guillem A., Garau, Carolina, Deyà, Pere M.

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Anion-π Interactions: Do They Exist? von Quiñonero, David, Garau, Carolina, Rotger, Carmen, Frontera, Antonio, Ballester, Pablo, Costa, Antonio, Deyà, Pere M.

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Dual Binding Mode of s-Triazine to Anions and Cations von Garau, Carolina, Quiñonero, David, Frontera, Antonio, Ballester, Pablo, Costa, Antoni, Deyà, Pere M

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Structure and Binding Energy of Anion−π and Cation−π Complexes:  A Comparison of MP2, RI-MP2, DFT, and DF-DFT Methods von Quiñonero, David, Garau, Carolina, Frontera, Antonio, Ballester, Pablo, Costa, Antoni, Deyà, Pere M

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Self-Assembly, Binding, and Dynamic Properties of Heterodimeric Porphyrin Macrocycles von Ballester, Pablo, Costa, Antoni, Deyà, Pere M, Frontera, Antonio, Gomila, Rosa M, Oliva, Ana I, Sanders, Jeremy K. M, Hunter, Christopher A

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Cation-π vs anion-π interactions: a complete π-orbital analysis von Garau, Carolina, Frontera, Antonio, Quiñonero, David, Ballester, Pablo, Costa, Antoni, Deyà, Pere M.

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Anion-π Interactions in Cyanuric Acids: A Combined Crystallographic and Computational Study von Frontera, Antonio, Saczewski, Franciszek, Gdaniec, Maria, Dziemidowicz-Borys, Ewa, Kurland, Aleksandra, Deyà, Pere M., Quiñonero, David, Garau, Carolina

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A theoretical study of aromaticity in squaramide complexes with anions von Quiñonero, David, Prohens, Rafel, Garau, Carolina, Frontera, Antonio, Ballester, Pau, Costa, Antonio, Deyà, Pere M

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Lithium diffusion in single-walled carbon nanotubes: a theoretical study von Garau, Carolina, Frontera, Antonio, Quiñonero, David, Costa, Antoni, Ballester, Pau, Deyà, Pere M.

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DABCO-Directed Self-Assembly of Bisporphyrins (DABCO=1,4-Diazabicyclo[2.2.2]octane) von Ballester, Pablo, Costa, Antoni, Castilla, Ana M., Deyà, Pere M., Frontera, Antonio, Gomila, Rosa M., Hunter, Christopher A.

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