about
Evidence of anion-induced dimerization of a squaramide-based host in protic solvents.MP2 study of cation-(pi)n-pi interactions (n = 1-4).New [2 × 2] copper(i) grids as anion receptors. Effect of ligand functionalization on the ability to host counteranions by hydrogen bonds.Experimental and computational study of the interplay between C-H/pi and anion-pi interactions.Counterintuitive substituent effect of the ethynyl group in ion-pi interactions.Anion-π interactions involving [MX(n)](m-) anions: a comprehensive theoretical study.Conformational preferences and self-template macrocyclization of squaramide-based foldable modules.The role of the ethynyl substituent on the π-π stacking affinity of benzene: a theoretical study.DABCO-directed self-assembly of bisporphyrins (DABCO=1,4-diazabicyclo[2.2.2]octane).Coordination complexes exhibiting anion...pi interactions: synthesis, structure, and theoretical studies.Self-assembly, binding, and dynamic properties of heterodimeric porphyrin macrocycles.Anion-pi interactions in cyanuric acids: a combined crystallographic and computational study.High-level Ab initio study of anion-pi interactions in pyridine and pyrazine rings coordinated to Ag(I).Self-assembly of [2]rotaxane exploiting reversible Pt(II)- pyridine coordinate bonds.Anion-pi interactions in bisadenine derivatives: a combined crystallographic and theoretical study.On the importance of anion-π interactions in the mechanism of sulfide:quinone oxidoreductase.Dual cation and anion acceptor molecules. The case of the (eta6-C6H6)(eta6C6F6)Cr0 complex.MP2 study of the dual sigma/pi-anion-binding affinity of fluorinated phthallic acid anhydrides.On the directionality of anion-π interactions.Relevant Anion-π Interactions in Biological Systems: The Case of Urate OxidaseUnderstanding the Forces That Govern Packing: A Density Functional Theory and Structural Investigation of Anion−π–Anion and Nonclassical C–H···Anion InteractionsLong-Range Effects in Anion-π Interactions: Their Crucial Role in the Inhibition Mechanism ofMycobacterium TuberculosisMalate SynthaseSubstituent effects in cation–π interactions revisited: a general approach based on intrinsic properties of the arenesIs the Use of Diffuse Functions Essential for the Properly Description of Noncovalent Interactions Involving Anions?Pnicogen–π complexes: theoretical study and biological implicationsSynthesis, X-ray characterization and computational studies of Cu(ii) complexes of N-pyrazolyl pyrimidineSubstituent effects in halogen bonding complexes between aromatic donors and acceptors: a comprehensive ab initio studyAnionπ Interactions in FlavoproteinsCan lone pair-π and cation-π interactions coexist? A theoretical studyRI-MP2 and MPWB1K Study of π–Anion−π′ Complexes: MPWB1K Performance and Some Additivity AspectsRadical cation (C˙+–π) and radical anion (A˙−–π) interactions with aromatic rings: energetic, orbitalic and spin density considerationsTheoretical Study on Cooperativity Effects between Anion-π and Halogen-Bonding InteractionsUnexpected Nonadditivity Effects in Anion−π ComplexesAnion−π Interactions in Four-Membered RingsEnergetic vs Synergetic Stability: A Theoretical StudyInterplay between anion-π and hydrogen bonding interactionsSimultaneous Interaction of Tetrafluoroethene with Anions and Hydrogen-Bond Donors: A Cooperativity StudyVery Long-Range Effects: Cooperativity between Anion-π and Hydrogen-Bonding InteractionsInterplay between Edge-to-Face Aromatic and Hydrogen-Bonding InteractionsTheoretical and Crystallographic Study of the Dual σ/π Anion Binding Affinity of Quinolizinylium Cation
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P50
description
hulumtues
@sq
researcher
@en
wetenschapper
@nl
հետազոտող
@hy
name
Pere M Deyà
@ast
Pere M Deyà
@en
Pere M Deyà
@es
Pere M Deyà
@nl
Pere M Deyà
@sl
type
label
Pere M Deyà
@ast
Pere M Deyà
@en
Pere M Deyà
@es
Pere M Deyà
@nl
Pere M Deyà
@sl
prefLabel
Pere M Deyà
@ast
Pere M Deyà
@en
Pere M Deyà
@es
Pere M Deyà
@nl
Pere M Deyà
@sl
P1053
K-4215-2014
P106
P21
P31
P3829
P496
0000-0002-9825-7693