J
Javier Tercero
Researcher at University of Barcelona
Publications - 41
Citations - 1251
Javier Tercero is an academic researcher from University of Barcelona. The author has contributed to research in topics: Homoleptic & Crystal structure. The author has an hindex of 21, co-authored 37 publications receiving 1205 citations. Previous affiliations of Javier Tercero include Catalan Institution for Research and Advanced Studies & University of Santiago de Compostela.
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Dinuclear Complexes of MII Thiocyanate (M = Ni and Cu) Containing a Tridentate Schiff‐Base Ligand: Synthesis, Structural Diversity and Magnetic Properties
TL;DR: A dinuclear Ni-II complex, [Ni-2(L)(2)(H2O)(NCS)(2)]center dot 3H(2)O (1), was synthesized and characterized by IR and UV/Vis spectroscopy, cyclic voltammetry and single-crystal X-ray diffraction studies.
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Exchange coupling in transition-metal complexes via density-functional theory: comparison and reliability of different basis set approaches.
TL;DR: A comparison of the exchange coupling constants and spin distributions shows that both the plane-wave and the numerical basis set approaches are accurate and reliable alternatives to the more established Gaussian basis functions.
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Density functional study of magnetostructural correlations in cubane complexes containing the Cu4O4 core
TL;DR: In this paper, a study of the magnetostructural correlations in polynuclear complexes containing a Cu4O4 cubane structure has been carried out employing theoretical calculations based on Density Functional Theory.
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Magnetic structure of the large-spin Mn10 and Mn19 complexes: a theoretical complement to an experimental milestone.
TL;DR: The electronic structure of two complex magnetic molecular systems, Mn 10 and Mn 19, is characterized by means of a computational study based on density functional theory and involves two kinds of ferromagnetic coupling.
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Synthesis of Two New Linear Trinuclear CuII Complexes: Mechanism of Magnetic Coupling through Hybrid B3LYP Functional and CShM Studies
Santarupa Thakurta,Joy Chakraborty,Georgina M. Rosair,Javier Tercero,M. Salah El Fallah,Eugenio Garribba,Samiran Mitra +6 more
TL;DR: Density functional theory calculations and continuous-shape measurement studies have been performed on the trinuclear unit to provide a qualitative theoretical interpretation of the antiferromagnetic behavior shown by the complexes.