Daniel Aravena

20PUBLICATIONS
43CO-AUTHORS
Condensed matter modelling and density functional theoryMetal organic frameworksDegenerate quantum gases and atom opticsMain group metal chemistryTheoretical quantum chemistry
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Publications (20)

|May 05, 2026
Lanthanide single molecule magnets: relation between crystal packing and tunnelling relaxation time.

|Apr 27, 2026
Tuning magnetic exchange and relaxation dynamics in dinuclear Dy(III) single-molecule magnets via co-ligand modulation on a hydrazone-based Schiff base platform.

|Mar 23, 2026
Hybrid atomistic-parametric decoherence model for molecular spin qubits.

Katy Aruachan, Sanoj Raj, Yamil J Colón

|Feb 26, 2026
Magneto-structural and theoretical insights into Ni2Dy2 butterfly single-molecule magnets with diverse anionic co-ligands.

Anangamohan Panja, Zvonko Jagličić, Daniel Aravena

|Nov 23, 2025
Computational Strategies for Predicting Excited-State Energies in Eu3+ Down-Shifting Spectral Converters for Photovoltaic Devices.

Laura Sánchez-Muñoz, Daniel Aravena, Jordi Cirera

|Oct 11, 2025
Geometry-Driven Field-Induced Single-Ion Magnetism in Hexagonal Bipyramidal Tb3+ and Ho3+ Complexes.

Cristina González-Barreira, Paula Oreiro-Martínez, Matilde Fondo

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Frequent Collaborators

5 joint publications

Eliseo Ruiz

5 joint publications

Ricardo Costa de Santana

4 joint publications

Evgenia Spodine

4 joint publications

Andrés Vega