Pablo Fuentealba

ORCID: 0000-0003-0581-1243
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About
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Research Areas
  • Crystallization and Solubility Studies
  • X-ray Diffraction in Crystallography
  • Magnetism in coordination complexes
  • Lanthanide and Transition Metal Complexes
  • Crystallography and molecular interactions
  • Metal complexes synthesis and properties
  • Advanced Chemical Physics Studies
  • Molecular Junctions and Nanostructures
  • Metal-Organic Frameworks: Synthesis and Applications
  • Organic and Molecular Conductors Research
  • Luminescence Properties of Advanced Materials
  • Graphene research and applications
  • Semiconductor materials and interfaces
  • Organic Chemistry Cycloaddition Reactions
  • Spectroscopy and Quantum Chemical Studies
  • Chemical Thermodynamics and Molecular Structure
  • Synthesis and Properties of Aromatic Compounds
  • Graphene and Nanomaterials Applications
  • Crystal Structures and Properties
  • Chalcogenide Semiconductor Thin Films
  • Supramolecular Chemistry and Complexes
  • Luminescence and Fluorescent Materials
  • Ferrocene Chemistry and Applications
  • Organic Light-Emitting Diodes Research
  • Polymer Nanocomposite Synthesis and Irradiation

University of Chile
2014-2024

Instituto de Ciências Farmacêuticas
2015-2020

Millennium Initiative for Collaborative Research on Bacterial Resistance
2018-2020

A very simple method of reductive amination, based on the Leuckart reaction, is reported. This enables not only reduction graphite oxide but also results in reduced graphene functionalized with amine groups, where amination degree 3.2 at. % as determined by XPS. The dominant nitrogen functional group was primary amine, pyridines and lactam groups were observed. It found that amino-functionalized a semi-metallic material because lack band gap, unlike presented gap 2.16 eV.

10.1021/acs.chemmater.7b01438 article EN Chemistry of Materials 2017-07-28

<title>Abstract</title> This work showcases the first evidence of anti-thermal quenching effect on neodymium(III) molecular thermometers working in biological windows within physiological temperature range. A mononuclear complex, [Nd(L)(NO<sub>3</sub>)<sub>3</sub>] (<bold>1Nd</bold>), where L is a macrocyclic ligand, was synthesized and used as precursor to develop two novel species: dinuclear [(Nd(L)(NO<sub>3</sub>))<sub>2</sub>(µ-BDC)](NO<sub>3</sub>)<sub>2</sub>·H<sub>2</sub>O...

10.21203/rs.3.rs-5795718/v1 preprint EN cc-by Research Square (Research Square) 2025-01-15

A protocol to correct ab initio calculated luminescence spectra of NdIII complexes is proposed. The emission spectrum [NdIII(bipy)(tta)3] was measured calibrate the optimal correction for Racah parameters...

10.1039/d5cp00508f article EN Physical Chemistry Chemical Physics 2025-01-01

Abstract Fluoroelastomer‐based composites with nano‐sized bismuth oxide (B) and/or graphite (G) as fillers were prepared and characterized using FKM type 1 fluoroelastomer a matrix. The effects of these used singly or in combination on the crosslinking process, mechanical, thermal, dynamic electrical, optical, high‐energy radiation attenuation properties investigated. results showed that significantly increased moduli E50 (MPa) FKM/G FKM/GB by 1026% 1459%, respectively, compared to FKM. On...

10.1002/pc.28237 article EN Polymer Composites 2024-02-17

A series of luminescent phenoxo-bridged dinuclear TbIII complexes with tripodal ligands, 2,2′-[[(2-pyridinylmethyl)imino]di(methylene)]-bis(4-R-phenol), where R = CH3 (LCH3) (I), Cl (LCl) (II), CH3O (LCH3O) (III), COOCH3 (LCOOCH3) (IV), were prepared to probe the effect para-substitution on phenol ring ligand luminescence. For these a complete suppression ligand-centered fluorescence is observed, which demonstrates an efficient ligand-to-metal energy transfer. Complex IV was found be one...

10.1021/acs.inorgchem.0c00023 article EN Inorganic Chemistry 2020-04-07

Considering the structural design of some scarce molecular-based Er-centred emitters in literature, we explored optical properties three ErIII hexaazamacrocyclic complexes, namely Er-EDA (1), Er-OPDA(2) and Er-DAP(3). The macrocyclic ligands these complexes differ lateral spacers, are derived from 2,6-pyridine-dicarbaldehyde ethylenediamine (EDA), ortho-phenylenediamine (OPDA) or 1,3-diaminopropane (DAP). Upon ligand-centred excitation, bluish-green green emissions ion were detected only for...

10.1039/d2dt03447f article EN Dalton Transactions 2023-01-01

This work reports the structural characterization and photophysical properties of DyIII, TbIII, EuIII coordination polymers with two phenoxo-triazole-based ligands [2,6-di(1H-1,2,4-triazole-1-yl-methyl)-4-R-phenoxo, LRTr (R = CH3; Cl)]. These permitted us to obtain isostructural polymers, described as a 1D double chain, LnIII being nona-coordinated. The energies ligand triplet (T1) states were estimated using low-temperature time-resolved emission spectra YIII analogues. Compounds LClTr...

10.1021/acs.inorgchem.3c02201 article EN Inorganic Chemistry 2023-11-13

The probabilities of finding a certain number electrons enclosed in given volume is calculated and discussed for series molecules. Two different methodologies to do the partition molecular space separate volumes are investigated: Atoms Molecules, AIM, topologic analysis density, Electron Localization Function (ELF). formulas calculate probability distribution reviewed way implement them shortly explained. For molecules, we present how complement chemical information about localization...

10.1002/jcc.10242 article EN Journal of Computational Chemistry 2003-02-12

This study presents the microwave-assisted synthesis and characterization of a series heterometallic coordination polymers (HMCPs) with 4-methyl-2,6-di[(1H-1,2,4-triazol-1-yl)]phenoxo ligand varying EuIII/TbIII ratios. Single crystal X-ray diffraction reveals double-chain structure bridged by triazolyl groups. Powder confirms isostructural nature synthesized HMCPs. The photophysical properties depend on lanthanide ion concentration excitation wavelength, leading to color shift from green...

10.1016/j.jre.2024.06.036 article EN cc-by Journal of Rare Earths 2024-06-01

To study how second-sphere interactions affect single-molecule magnet (SMM) properties of mononuclear lanthanide systems, two dysprosium(III) complexes [Dy(N-NCS)3(H2O)5]·0.45(KSCN)(18-crown-6) (1) and [Dy(NO3)2(N-NCS)3(H2O)]·(H2O)(NH4)22(18-crown-6) (2) were synthesized characterized by single-crystal X-ray diffraction, ac, dc magnetometry, multireference ab initio calculations. For 1, DyIII are encapsulated between crown ether molecules, while molecules crystallize in separate rows for 2....

10.1021/acs.jpcc.9b09234 article EN The Journal of Physical Chemistry C 2020-02-13

Spacer of the N<sub>6</sub>macrocyclic ligand determines its planar distortion and modulates magnetic anisotropy [LnN<sub>6</sub>(NCS)<sub>3</sub>] complexes.

10.1039/d0dt03370g article EN Dalton Transactions 2020-01-01

The present work reports a new group of heterogeneous catalysts with 3D structure, CuLnIDA, {[Cu<sub>3</sub>Ln<sub>2</sub>(IDA)<sub>6</sub>]·8H<sub>2</sub>O} (Ln: La<sup>III</sup>, Gd<sup>III</sup> or Yb<sup>III</sup>), an organic linker (H<sub>2</sub>IDA: iminodiacetic acid).

10.1039/c9nj02091h article EN New Journal of Chemistry 2019-01-01

A family of macrocyclic complexes [M2LnCl2] have been synthesized and characterized (M: CuII or ZnII; Ln: ligand derived from 2-hydroxy-5-methyl-1,3-benzenedicarbaldehyde different aliphatic diamines o-phenylenediamine). The influence the aromaticity metal center on spectroscopic properties (absorption emission) has studied. Making use weak interactions between hydrated potassium ions layers K0.4Mn0.8PS3 precursor, obtained intercalated in interlamellar space by a microwave assisted cationic...

10.1080/00958972.2014.968145 article EN Journal of Coordination Chemistry 2014-09-23

Novel heterometallic 3d–4f inorganic polymers were studied as catalysts without an activator in solvent-free medium; the mechanism being demostrated by spectroscopy.

10.1039/c8dt01913d article EN Dalton Transactions 2018-01-01

Abstract It is shown that information theory concepts based on the Shanon entropy are useful to define indices yielding a quantitative measure of spin polarization. Numerical results for ground state all atoms from He Xe presented. They were obtained by solving numerically Kohn–Sham equations with two different approximations exchange–correlation functionals. The defined predict very nicely periodical trends along table elements. great greater multiplicity and zero closed‐shell atoms. © 2002...

10.1002/qua.994 article EN International Journal of Quantum Chemistry 2002-01-01
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