Listar GI-REACT! - Artigos por título
Mostrando ítems 93-107 de 107
-
The Role of Personality in the Adoption of Pro-Environmental Behaviors through the Lens of the Value-Belief-Norm Theory
(MDPI, 2023-08-24)[Abstract] The present study investigated citizens’ self-reported pro-environmental behaviors by adopting a survey and bootstrapping via structural equation modeling for five different personality traits. Adopting one ... -
The role of the capping bond effect on pyclen natY3+/90Y3+ chelates: full control of the regiospecific N-functionalization makes the difference
(Royal Society of Chemistry, 2017-09-07)[Abstract] Thanks to a smart regiospecific N-functionalization, a pyclen based ligand bearing one picolinate and two acetate arms organized in a dissymmetric manner was synthesized for Y3+ complexation, and compared to its ... -
Thermodynamic Stability of Mn(II) Complexes with Aminocarboxylate Ligands Analyzed Using Structural Descriptors
(ACS, 2022-08-22)[Abstract] We present a quantitative analysis of the thermodynamic stabilities of Mn(II) complexes, defined by the equilibrium constants (log KMnL values) and the values of pMn obtained as −log[Mn]free for total metal and ... -
Thiosemicarbazone Modified Zeolitic Imidazolate Framework (TSC-ZIF) for Mercury(II) Removal From Water
(Royal Society of Chemistry, 2021-04-30)[Abstract] Zeolitic imidazolate frameworks (ZIF-8), and their derivatives, have been drawing increasing attention due to their thermal and chemical stability. The remarkable stability of ZIF-8 in aqueous and high pH ... -
Transient versus static electron spin relaxation in Mn2+ complexes relevant as MRI contrast agents
(American Chemical Society, 2016-08-18)[Abstract] The zero-field splitting (ZFS) parameters of the [Mn(EDTA)(H2O)]2–·2H2O and [Mn(MeNO2A)(H2O)]·2H2O systems were estimated by using DFT and ab initio CASSCF/NEVPT2 calculations (EDTA = 2,2′,2″,2‴-(ethane-1,2-di ... -
Tuning the copper(II) coordination properties of cyclam by subtle chemical modifications
(Royal Society of Chemistry, 2017-09-14)[Abstract] The acid–base and copper(II) coordination properties of three previously described cyclam derivatives are reported. Potentiometry, mass spectrometry, UV-vis absorption spectroscopy, electrochemistry and theoretical ... -
Understanding stability trends along the lanthanide series
(Wiley, 2014-04-01)[Abstract] The stability trends across the lanthanide series of complexes with the polyaminocarboxylate ligands TETA4− (H4TETA=2,2′,2′′,2′′′‐(1,4,8,11 tetraazacyclotetradecane‐1,4,8,11‐tetrayl)tetraacetic acid), BCAED4− ... -
Understanding the Effect of the Electron Spin Relaxation on the Relaxivities of Mn(II) Complexes with Triazacyclononane Derivatives
(American Chemical Society, 2021-10-07)[Abstract] Investigating the relaxation of water ¹H nuclei induced by paramagnetic Mn(II) complexes is important to understand the mechanisms that control the efficiency of contrast agents used in diagnostic magnetic ... -
Understanding the Mechanism of Base-Assisted Decomposition of (N-halo),N-alkylalcoholamines
(Royal Society of Chemistry (Gran Bretaña), 2003-09-29)[Abstract] The base-assisted decomposition of (N-X),N-methylethanolamine (X = Cl, Br) takes place mainly through two concurrent processes: a fragmentation and an intramolecular elimination. The global process follows second ... -
Unexpected Changes in the Population of Coordination Isomers for the Lanthanide Ion Complexes of DOTMA–Tetraglycinate
(American Chemical Society, 2016-09-19)[Abstract] Lanthanide complexes with DOTA–tetraglycinate (DOTA-(gly)4) heavily favor the square antiprismatic (SAP) coordination isomer in aqueous solution, a structural feature that has made them useful as water-based ... -
Versatile Macrocyclic Platform for the Complexation of [ⁿᵃᵗY/⁹⁰Y]Yttrium and Lanthanide Ions
(American Chemical Society, 2022-04-14)[Abstract] We report a macrocyclic ligand (H3L6) based on a 3,6,10,13-tetraaza-1,8(2,6)-dipyridinacyclotetradecaphane platform containing three acetate pendant arms and a benzyl group attached to the fourth nitrogen atom ... -
Viologen–cucurbituril host/guest chemistry – redox control of dimerization versus inclusion
(Royal Society of Chemistry, 2021-09-02)[Abstract] Two calix[4]arene systems, C234+ and C244+ – where 2 corresponds to the number of viologen units and 3–4 corresponds to the number of carbon atoms connecting the viologen units to the macrocyclic core – have ... -
Water exchange in lanthanide complexes for MRI applications. Lessons learned over the last 25 years
(Royal Society of Chemistry, 2019-06-19)[Abstract] The water exchange rates of water molecules coordinated to the metal ion in lanthanide complexes have been profusely investigated during the last 25 years, especially in the case of Gd3+ and Eu3+ complexes. This ... -
Water exchange rates and mechanisms in tetrahedral [Be(H2O)4]2+ and [Li(H2O)4]+ complexes using DFT methods and cluster‐continuum models
(Wiley, 2016-10-05)[Abstract] The water exchange reactions in aquated Li+ and Be2+ ions were investigated with density functional theory calculations performed using the [Li(H2O)4]+·14H2O and [Be(H2O)4]2+·8H2O systems and a cluster‐continuum ... -
Zn(II), Cd(II) and Pb(II) complexation with pyridinecarboxylate containing ligands
(Royal Society of Chemistry, 2008-09-09)[Abstract] Herein, we report the coordination properties towards Zn(II), Cd(II) and Pb(II) of two hexadentate ligands containing pyridinecarboxylate groups with ethane-1,2-diamine (bcpe) or cyclohexane-1,2-diamine (bcpc) ...