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A new family of Ni4 and Ni6 aggregates from the self-assembly of [Ni2] building units: role of carboxylate and carbonate bridges.Molecular recognition of nucleotides in water by scorpiand-type receptors based on nucleobase discrimination.Relation between the catalytic efficiency of the synthetic analogues of catechol oxidase with their electrochemical property in the free state and substrate-bound state.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.The bright future of unconventional σ/π-hole interactions.On the Importance of π-Hole Beryllium Bonds: Theoretical Study and Biological Implications.NO3- anions can act as Lewis acid in the solid state.Two Polymorphic Forms of a Six-Coordinate Mononuclear Cobalt(II) Complex with Easy-Plane Anisotropy: Structural Features, Theoretical Calculations, and Field-Induced Slow Relaxation of the Magnetization.Fluorescent Lipid Nanoparticles as Biomembrane Models for Exploring Emerging Contaminant Bioavailability Supported by Density Functional Theory Calculations.On the Reliability of Pure and Hybrid DFT Methods for the Evaluation of Halogen, Chalcogen, and Pnicogen Bonds Involving Anionic and Neutral Electron Donors.Reconciling experiment and theory in the use of aryl-extended calix[4]pyrrole receptors for the experimental quantification of chloride-π interactions in solution.Nature of noncovalent carbon-bonding interactions derived from experimental charge-density analysis.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.Reversible switching of the electronic ground state in a pentacoordinated Cu(II) complex.A combined experimental and theoretical investigation on the role of halide ligands on the catecholase-like activity of mononuclear nickel(II) complexes with a phenol-based tridentate ligand.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.Unveiling the effects of the in situ generated arene anion radical and imine radical on catecholase like activity: a DFT supported experimental investigation.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.On the Importance of Noncovalent Carbon-Bonding Interactions in the Stabilization of a 1D Co(II) Polymeric Chain as a Precursor of a Novel 2D Coordination Polymer.The influence of H-bonding on the 'ambidentate' coordination behaviour of the thiocyanate ion to Cd(II): a combined experimental and theoretical study.Influence of ring size on the strength of carbon bonding complexes between anions and perfluorocycloalkanes.Tetrel Bonding Interactions.π-Hole aerogen bonding interactions.Aerogen Bonding Interaction: A New Supramolecular Force?On the importance of anion-π interactions in the mechanism of sulfide:quinone oxidoreductase.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.Selective and Reversible Fluoride Complexation from Water by a Cyclic Tri(phosphonio)methanide Dication.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.Self-assembly synthesis, structure, topology, and magnetic properties of a mononuclear Fe(iii)-violurate derivative: a combined experimental and theoretical study.On the Importance of Nonbonding Donor-Acceptor Interactions Involving PO2. Radicals: An ab Initio Study.A combined experimental and computational study on supramolecular assemblies in hetero-tetranuclear nickel(ii)-cadmium(ii) complexes with N2O4-donor compartmental Schiff bases.Corrigendum: The Bright Future of Unconventional σ/π-Hole Interactions.Crystal structures and DFT calculations of new chlorido-dimethylsulfoxide-M(III) (M = Ir, Ru, Rh) complexes with the N-pyrazolyl pyrimidine donor ligand: kinetic vs. thermodynamic isomers.Competition between Halogen Bonding and π-Hole Interactions Involving Various Donors: The Role of Dispersion Effects.
P50
Q30941856-21B0C360-7CF5-4784-B893-7D1BDA11739CQ35103664-446FBBA3-AAA6-438A-BBCF-79973FA9BACDQ35214882-6E54B8B7-49F0-4CE6-BE61-D608374B2B75Q35830026-581F2CBA-E761-4ED5-A82A-E23BDBA6E7ACQ38539368-79FD0B75-CF5A-4063-A2F2-CF90728CD067Q38925407-F7F74627-4AE7-4832-B091-0A26F1E96788Q38950699-59C6E16C-7992-4122-860C-6992E75EBE53Q39513591-B7AEC359-E10A-4DD8-9889-38626D97D12AQ39723236-DA962C41-8190-42C5-9168-BC88350113FAQ40304519-FB22EAC1-4B2A-4AAE-8216-1B3EEA8C8FA8Q40459061-6702946B-47B6-4A59-8FE1-2454BC648B7EQ40812002-5A965894-59CF-4EAC-914A-F348881DBC92Q40980829-A6F1103A-9CFA-4A66-9CA3-7179E72FFDEDQ41544750-752BE7B6-06B3-49BB-B6C7-A4AA7483F195Q42263671-782EE835-5D15-4038-A593-4EF2C56C5F22Q44720934-47B5CE1C-27EF-4E45-8336-18FF6BE0123BQ44825870-55025F71-9960-4653-91A0-15857E37C636Q45336920-38524C3E-353C-4843-8D78-17E72ED0AF0AQ46384973-C10DCD0E-E999-469B-97AC-BB37359E9304Q46587250-527460E9-3FEC-4E97-A2DA-D82BC0AE1B0DQ46623193-E5F19F8C-C090-4C66-A3AF-474690CD1122Q46895324-12404700-F623-41EE-B1C9-B81597B568BCQ46908062-1BBEB453-5E1D-4556-9D6B-86085AA908ACQ47450130-C93C66FF-0FAD-491D-AABD-813ED6C76D0CQ47634404-05B8F1A2-CEED-4CAB-A269-8A361E3C7EBBQ47666237-46BD541B-19FB-4DC2-A79C-A0322F689454Q47708496-29EEEEDE-B4DD-435A-9085-6B2EB28D5B68Q47878107-31C754CC-6613-4367-A29C-9EFDC9C62E3AQ48103264-D69CBAB2-4870-4E6B-8E10-E1643651F762Q48164814-B383861F-7C34-45CE-B112-FE23EADE5A00Q48176893-1045C432-303B-41A4-A141-E6968501B6ABQ48178141-E67431E3-028B-49C9-95FA-AABE383F40A2Q48223830-B19FF379-9288-41EF-9EB1-B5F346E98837Q48294226-E139BEA0-1E16-4DD2-BE71-66A3894AA9AEQ48296779-4C8E9AE4-CE47-4D62-A6E3-0EC20FF3735EQ48298617-A0F9726D-6D02-4A00-AEF8-B9202A0946DCQ48312600-D1591DBC-19DE-442E-92F8-53E9A116877BQ48347533-DFA4621F-6DAA-40C4-922F-DB7069DC7106Q48608290-9255C06E-D2A2-41E8-B50C-4DBF1D2FD2B5Q48755418-80F39CF6-E633-42CA-B323-D79944A8A817
P50
description
hulumtues
@sq
researcher
@en
wetenschapper
@nl
հետազոտող
@hy
name
Antonio Bauzá
@ast
Antonio Bauzá
@en
Antonio Bauzá
@es
Antonio Bauzá
@nl
type
label
Antonio Bauzá
@ast
Antonio Bauzá
@en
Antonio Bauzá
@es
Antonio Bauzá
@nl
prefLabel
Antonio Bauzá
@ast
Antonio Bauzá
@en
Antonio Bauzá
@es
Antonio Bauzá
@nl
P1053
J-6876-2013
P106
P21
P31
P3829
P496
0000-0002-5793-781X