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A survey of the different roles of polyoxometalates in their interaction with amino acids, peptides and proteins.Molecular recognition of nucleotides in water by scorpiand-type receptors based on nucleobase discrimination.Influence of para substituents in controlling photophysical behavior and different non-covalent weak interactions in zinc complexes of a phenol based "end-off" compartmental ligand.Putting anion-π interactions into perspective.Importance of R-CF3···O Tetrel Bonding Interactions in Biological Systems.On the Importance of π-Hole Beryllium Bonds: Theoretical Study and Biological Implications.NO3- anions can act as Lewis acid in the solid state.A crystalline sponge based on dispersive forces suitable for X-ray structure determination of included molecular guestsUnprecedented structural variations in trinuclear mixed valence Co(II/III) complexes: theoretical studies, pnicogen bonding interactions and catecholase-like activities.Carbodiphosphorane mediated synthesis of a triflyloxyphosphonium dication and its reactivity towards nucleophiles.MP2 study of cation-(pi)n-pi interactions (n = 1-4).Supramolecular assembly of Mg(II) complexes directed by associative lone pair-pi/pi-pi/pi-anion-pi/pi-lone pair interactions.Counterintuitive substituent effect of the ethynyl group in ion-pi interactions.Reversible switching of the electronic ground state in a pentacoordinated Cu(II) complex.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).Use of metalloligands [CuL] (H2L = salen type di-Schiff bases) in the formation of heterobimetallic copper(II)-uranyl complexes: photophysical investigations, structural variations, and theoretical calculations.1,2,4,5-tetrazine: an unprecedented micro4-coordination that enhances ability for anion pi interactions.Different nature of the interactions between anions and HAT(CN)6: from reversible anion-π complexes to irreversible electron-transfer processes (HAT(CN)6 = 1,4,5,8,9,12-hexaazatriphenylene).Unveiling the effects of the in situ generated arene anion radical and imine radical on catecholase like activity: a DFT supported experimental investigation.Coordination complexes exhibiting anion...pi interactions: synthesis, structure, and theoretical studies.Exploring the coordinative adaptation and molecular shapes of trinuclear CuM(II) (M = Zn/Cd) complexes derived from salen type Schiff bases: structural and theoretical studies.1,1,2,2-Tetracyanocyclopropane (TCCP) as supramolecular synthon.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.The influence of H-bonding on the 'ambidentate' coordination behaviour of the thiocyanate ion to Cd(II): a combined experimental and theoretical study.The development of a promising photosensitive Schottky barrier diode using a novel Cd(ii) based coordination polymer.π-Hole aerogen bonding interactions.A Schiff base platform: structures, sensing of Zn(ii) and PPi in aqueous medium and anticancer activity.H-Bonded anion-anion complex trapped in a squaramido-based receptor.Isolation of Azadiphosphiridines and Diphosphenimines by Cycloaddition of Azides and a Cationic Diphosphene.X-ray Crystal Structure of a Metalled Double-Helix Generated by Infinite and Consecutive C*-AgI -C* (C*:N1 -Hexylcytosine) Base Pairs through Argentophilic and Hydrogen Bond Interactions.Molecular electrostatic potential and "atoms-in-molecules" analyses of the interplay between π-hole and lone pair···π/X-H···π/metal···π interactions.Theoretical study on σ- and π-hole carboncarbon bonding interactions: implications in CFC chemistry.On the Versatility of BH2 X (X=F, Cl, Br, and I) Compounds as Halogen-, Hydrogen-, and Triel-Bond Donors: An Ab Initio Study.
P50
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P50
description
researcher ORCID: 0000-0001-7840-2139
@en
wetenschapper
@nl
name
Antonio Frontera
@ast
Antonio Frontera
@en
Antonio Frontera
@es
Antonio Frontera
@nl
type
label
Antonio Frontera
@ast
Antonio Frontera
@en
Antonio Frontera
@es
Antonio Frontera
@nl
prefLabel
Antonio Frontera
@ast
Antonio Frontera
@en
Antonio Frontera
@es
Antonio Frontera
@nl
P1053
G-4517-2010
P106
P21
P31
P3829
P496
0000-0001-7840-2139