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Oscar E. Piro

Researcher at National University of La Plata

Publications -  287
Citations -  4039

Oscar E. Piro is an academic researcher from National University of La Plata. The author has contributed to research in topics: Crystal structure & Molecule. The author has an hindex of 31, co-authored 276 publications receiving 3639 citations. Previous affiliations of Oscar E. Piro include National Scientific and Technical Research Council.

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The role of non-covalent interactions in some 2-trifluoromethylchromones in the solid state

TL;DR: In this paper, the intermolecular interactions in the solid state and the spectroscopic vibrational, electronic and NMR properties of new 3-methyl-substituted-2-trifluoromethylchromone derivatives with NH2 groups were discussed with the assistance of DFT calculations.
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On a Novel Synthesis of 2-Sulfonatobenzoic Acid by Oxidation of Thiosalicylic Acid Catalyzed by Copper(II): a Structural Study

TL;DR: In this paper, the structure of the tetraphenylphosphonium 2-sulfonatobenzoic acid has been determined by X-ray diffraction methods.
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Reversible S-S Bond Breaking and Bond Formation in Disulfide-Containing Dinuclear Complexes of MnI.

TL;DR: The chemistry of this disulfide derivative is explored with regard to the controlled scission and formation of the sulfurÿsulfur bond, promoted either by redox processes or by combined redox and acid-base treatments.
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Crystal Structure and Spectroscopic Behaviour of Oxoetoxo-bis(5,7-dichloro-8-hydroxyquinolinato)vanadium(V)

TL;DR: In this paper, a triclinic space group P1 (a=9.413, b=10.595, c=11.783, α=103.59, β=101.98, γ=99.40, Z=2) was characterized by spectroscopic and X-ray crystallographic methods.
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Structural, spectroscopic and theoretical studies on dixanthogens: (ROC(S)S)2, with R = n-propyl and isopropyl

TL;DR: In this paper, the structural and conformational properties of two dixanthogen molecules, [CH3(CH2)2OC(S)S]2 and [(CH3)2CHOCS) S]2, were analyzed using a combined experimental and theoretical approach, with data obtained from structural X-ray diffraction methods, IR, Raman and UV-visible spectroscopies, and DFT calculations.