Docente

Daniel Aravena

Facultad: Ciencias

Palabras clave: Magnetismo, Metales, Simulaciones Químicas

Doctor en Química de la Universitat de Barcelona e Investigador Posdoctoral del Max-Planck Institute for Chemical Energy Conversion. Académico de la Facultad de Química y Biología de la Universidad de Santiago de Chile. Sus principales líneas de investigación están centradas en química inorgánica computacional, espintrónica molecular y magnetismo molecular, con especial énfasis en la simulación de propiedades químicas de materiales.

Formación académica

Doctor en Química de la Universitat de Barcelona e Investigador Posdoctoral del Max-Planck Institute for Chemical Energy Conversion.

Publicaciones

PUBLICACIÓN, 2020, Effect of Second-Sphere Interactions on the Magnetic Anisotropy of Lanthanide Single-Molecule Magnets: Electrostatic Interactions and Supramolecular Contacts, DOI: 10.1021/acs.jpcc.9b09234
PUBLICACIÓN, 2019, Relaxation time enhancement by magnetic dilution in single-molecule magnets: An ab initio study, DOI: 10.1016/j.jmmm.2019.165456
PUBLICACIÓN, 2019, [UF6]2−: A Molecular Hexafluorido Actinide(IV) Complex with Compensating Spin and Orbital Magnetic Moments, DOI: 10.1002/anie.201905056
PUBLICACIÓN, 2019, Influence of the channel size of isostructural 3d-4f MOFs on the catalytic aerobic oxidation of cycloalkenes, DOI: 10.1039/c9nj02091h
PUBLICACIÓN, 2018, Effect of low spin excited states for magnetic anisotropy of transition metal mononuclear single molecule magnets, DOI: 10.3390/inorganics6010024
PUBLICACIÓN, 2018, Solid state photoluminescence studies of [EuLnH2(NO3)3](H2O)x macrocyclic complexes with Schiff base ligands, DOI: 10.1016/j.jlumin.2018.06.022
PUBLICACIÓN, 2018, Ab Initio Prediction of Tunneling Relaxation Times and Effective Demagnetization Barriers in Kramers Lanthanide Single-Molecule Magnets, DOI: 10.1021/acs.jpclett.8b02359
PUBLICACIÓN, 2018, Steric and Electronic Factors Affecting the Conformation of Bimetallic CuI Complexes: Effect of the Aliphatic Spacer of Tetracoordinating Schiff-Base Ligands, DOI: 10.1002/chem.201802290
PUBLICACIÓN, 2017, Effect of the substituent of the cation of N-octylpyridinium hexafluorophosphate in the electrical and electrochemical response of carbon paste electrodes modified with these ionic liquids, DOI: 10.1016/j.electacta.2017.11.147
PUBLICACIÓN, 2017, Influence of the lanthanide(III) ion in [Cu3Ln2(oda)6(H2O)6]•nH2On (LnIII: La, Gd, Yb) catalysts on the heterogeneous oxidation of olefins, DOI: 10.1039/c6cy02115h
PUBLICACIÓN, 2017, Metal-Controlled Magnetoresistance at Room Temperature in Single-Molecule Devices, DOI: 10.1021/jacs.6b11166
PUBLICACIÓN, 2017, Models to predict the magnetic properties of single- and multiple-bridged phosphate CuII systems: A theoretical DFT insight, DOI: 10.1039/c6qi00394j
FONDECYT, 2017, RATIONAL DESIGN OF FUNCTIONAL MAGNETIC MATERIALS BASED ON INORGANIC MOLECULAR SYSTEMS, DOI: N.C.

Docente

Daniel Aravena

Formación académica

Publicaciones

BD