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Luminita Marilena Toma

Researcher at University of Valencia

Publications -  29
Citations -  1782

Luminita Marilena Toma is an academic researcher from University of Valencia. The author has contributed to research in topics: Denticity & Crystal structure. The author has an hindex of 21, co-authored 29 publications receiving 1714 citations. Previous affiliations of Luminita Marilena Toma include University of Groningen & Pierre-and-Marie-Curie University.

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Design of single chain magnets through cyanide-bearing six-coordinate complexes

TL;DR: In this paper, the design and preparation of stable cyanide-bearing six-coordinate complexes of formula [MIII(L)(CN)x](x+l−−m)− (M = trivalent transition metal ion and L = polydentate blocking ligand) are summarized and the appropriate choice of the end-cap ligand L whose denticity determines the number of coordinated cyanide groups in the mononuclear precursors.
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[Fe(bpym)(CN)4]-: a new building block for designing single-chain magnets.

TL;DR: DFT-type calculations and QMC methodology provided a good understanding of the magnetic properties of 3-5, which are ferro- and ferrimagnetic chains respectively, with metamagnetic-like behavior.
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Cyanide-bridged Fe(III)–Co(II) bis double zigzag chains with a slow relaxation of the magnetisation

TL;DR: Reaction of Fe(III)(bipy)(CN)4]- with fully solvated M(II) cations produces the isostructural bis double zigzag chains which exhibits intrachain ferromagnetic and interchain antiferromagnetic couplings, slow magnetic relaxation and hysteresis effects.
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mer-[Fe III(bpca)(CN)3]-: a new low-spin iron(III) complex to build heterometallic ladder-like chains.

TL;DR: The novel mononuclear complex PPh(4)-mer, a low-spin iron(III) compound with three cyanide ligands in mer arrangement and a tridentate N-donor ligand building a distorted octahedral environment around the iron atom, has been prepared and characterized by X-ray diffraction analysis.
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Nuclearity Controlled Cyanide‐Bridged Bimetallic CrIII–MnII Compounds: Synthesis, Crystal Structures, Magnetic Properties and Theoretical Calculations

TL;DR: The analysis of the exchange pathways in 2-4 through DFT type calculations together with the magnetic bevaviour simulation using the quantum Monte Carlo methodology provided a good understanding of their magnetic properties.