0000000000017941

AUTHOR

José V. Folgado

showing 14 related works from this author

Sol–Gel Synthesis of Tunable Cerium Titanate Materials

2008

Cerium titanate structures present a high technological interest because of their optical and catalytic properties. This work reports the synthesis of these materials by a sol–gel methodology that allows mixed oxides with TiIV/CeIII, TiIV/CeIV or TiIV/CeIII–CeIV species to be obtained. Crystallization of CeO2–TiO2 mixed oxides and Ce2Ti2O7 pyrochlore phase was corroborated by XRD and Raman spectroscopy. Magnetic and EPR measurements were performed in order to clarify the oxidation state of the cerium ions in the system as a result of the easy oxidation of CeIII. The firing atmosphere is crucial for the CeIII/CeIV ratio, which is responsible for the different structure, but it also affects t…

ChemistryInorganic chemistryPyrochloreMineralogychemistry.chemical_elementengineering.materialTitanateCatalysislaw.inventionInorganic Chemistrysymbols.namesakeCeriumOxidation statelawengineeringsymbolsCrystallizationRaman spectroscopySol-gelEuropean Journal of Inorganic Chemistry
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Synthesis and spectral studies ofN-2-pyridinylcarbonyl-2-pyridinecarxoximidate copper(II) complexes

1987

Dimeric and polymeric copper(II) complexes containing BPCA (N-2-pyridinylcarbonyl-2-pyridinecarboximidate), having general formulae Cu(BPCA)X·nH2O (X=Cl, Br, NCS, NCO, N3, or CN) and Cu2(BPCA)2-X·nH2O [X=oxalate anion (OX), chloranilate anion (CA) or the dianion of 2,5-dihydroxy-1,4-benzoquinone (DHBQ)] have been synthesized by the copper(II)-assisted hydrolysis of 2, 4, 6-tris(2-pyridyl)-1, 3, 5-triazine. Spectroscopic results indicate five-coordinate, approximately square-pyramidal, geometry around the copper(II) ion. Half-field absorption in the ΔMs=±2 region of the X-band e.p.r. powder spectra has been observed for the dimeric species.

Inorganic chemistryMetals and AlloysOxalate anionchemistry.chemical_elementCopperSpectral lineIonCatalysisInorganic ChemistryHydrolysischemistry.chemical_compoundCrystallographychemistryMaterials ChemistryAbsorption (chemistry)Organometallic chemistryTransition Metal Chemistry
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Altered glutathione system is associated with the presence of distal symmetric peripheral polyneuropathy in type 2 diabetic subjects.

2015

Abstract Distal symmetric peripheral polyneuropathy (DSPN) is a highly prevalent complication of diabetes. However, underlying pathophysiological mechanisms are multiple and not well understood. The aim of our study was to analyze the oxidative stress levels in circulating mononuclear cells by measuring the glutathione system, malondialdehyde and oxidized-LDL, in 60 type 2 diabetic patients from a well-characterized cohort of 196 type 2 diabetic patients. Using a nested case–control design, we studied 30 type 2 diabetic patients with distal symmetric polyneuropathy and 30 diabetic controls without this complication, according to the Neuropathy Disability Score. We have found that diabetic p…

AdultMalemedicine.medical_specialtyEndocrinology Diabetes and Metabolismmedicine.disease_causePeripheral blood mononuclear cellRisk AssessmentSeverity of Illness IndexAntioxidantschemistry.chemical_compoundEndocrinologyDiabetic NeuropathiesInternal medicineDiabetes mellitusMalondialdehydeInternal MedicineMedicineHumansAgedChi-Square Distributionbusiness.industryIncidenceType 2 Diabetes MellitusGlutathioneMiddle AgedMalondialdehydemedicine.diseasePrognosisGlutathionePathophysiologyOxidative StressEndocrinologychemistryDiabetes Mellitus Type 2Case-Control StudiesFemalebusinessComplicationOxidative stressJournal of diabetes and its complications
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Homocisteína plasmática, Lp(a) y marcadores de estrés oxidativo en la vasculopatía periférica del paciente con diabetes tipo 2

2016

Resumen Objetivo Buscar nuevos factores biologicos como el estres oxidativo (EO) y su interaccion con los clasicos, edad, HbA1c, Lp(a) y homocisteina plasmatica asociados con la vasculopatia periferica (VP) del paciente con diabetes tipo 2 (DMT2). Sujetos y metodos Estudiamos 204 diabeticos tipo 2 seleccionados de forma consecutiva de un hospital de referencia y un hospital comarcal de nuestra comunidad autonoma en el periodo comprendido entre enero de 2009 a mayo de 2010. Se trato de un estudio transversal de caso (ITB   1,2. Los parametros clinicobiologicos fueron medidos por procedimientos estandarizados. Resultados Los sujetos fueron divididos en 2 grupos: con VP (ITB > 0,89) o sin VP (…

03 medical and health sciences0302 clinical medicinebusiness.industryMedicine030209 endocrinology & metabolismPharmacology (medical)030204 cardiovascular system & hematologyCardiology and Cardiovascular MedicinebusinessHumanitiesClínica e Investigación en Arteriosclerosis
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Mono and dinuclear copper(II) complexes of 2,4,6-tris(2-pyridyl)-1, 3,5-triazine and halide or pseudohalide ions: Synthesis and spectral studies

1986

By inhibiting the copper(II) assisted TPT (TPT = 2,4,6-tris(2-pyridyl)-1,3,5-triazine) hydrolysis, monomeric and dimeric copper(II) complexes having as general formulae Cu(TPT)X, · nH2O (X = Cl, Br, NCS, NCO or N3) and [Cu(TPT)X]2(PF6)2 · nH2O (X = Cl, Br, NCS or N3) have been synthesized and characterized by i.r., electronic and e.p.r. spectra, x-ray powder diffraction and analytical data. Spectroscopic results indicate five-coordinate geometry around the copper(II) ion, intermediate between trigonal-bipyramid and square-pyramid structures. The half-field absorption in the ΔMS = 2 region of powdered X-band e.p.r. spectra has been observed for the dimeric species.

chemistry.chemical_classificationStereochemistryMetals and AlloysHalidechemistry.chemical_elementCopperInorganic Chemistrychemistry.chemical_compoundCrystallographyMonomerchemistry135-TriazineMaterials ChemistryAbsorption (chemistry)Inorganic compoundOrganometallic chemistryPowder diffractionTransition Metal Chemistry
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A Study of the Method of Synthesis and Chromatic Properties of the Cr-SnO2 Pigment

2002

Inorganic ChemistryPigmentChromiumChemical engineeringChemistryvisual_artMetallurgyvisual_art.visual_art_mediumchemistry.chemical_elementChromatic scaleCeramicTinEuropean Journal of Inorganic Chemistry
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Crystal structure and spectroscopic studies of bis(N-2-pyridinylcarbonyl-2-pyridinecarboximidato)copper(II) monohydrate. Local bonding effects

1989

Abstract The crystal and molecular structure of bis(N-2- pyridinylcarbonyl-2-pyridinecarboximidato)copper(II) monohydrate, Cu(BPCA)2·H2O, has been determined from single crystal X-ray data. It crystallizes in the monoclinic space group P21/c with four formula units in a cell of dimensions: a = 8.917(1), b = 8.932(1), c = 28.794(17) A, β= 95.49(2)°.Least- squares refinement of 2754 reflections with I > 2.5σ(I) and 379 parameters gave a final R = 0.037 (Rw = 0.036). The structure consists of discrete neutral Cu(BPCA)2 entities linked two by two through water molecules hydrogen bonded to ligand carbonyl groups. The coordination geometry around copper ions can approximately be described as orth…

Ligand field theoryChemistrychemistry.chemical_elementCrystal structureCopperInorganic ChemistryCrystallographyX-ray crystallographyMaterials ChemistryMoleculePhysical and Theoretical ChemistrySingle crystalMonoclinic crystal systemCoordination geometryInorganica Chimica Acta
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Structural Evolution and Vanadium Distribution in the Preparation of V4+-ZrSiO4 Solid Solutions from Gels

2004

Vanadium-containing ZrSiO4-gel precursors with nominal compositions Vx-ZrSiO4 with x= 0.0, 0.002, 0.004, 0.01, 0.02, 0.03, 0.04, 0.05, 0.06, 0.1, and 0.2 were prepared using a previously reported procedure and thermally treated over a range of temperature up to the formation of the V4+-ZrSiO4 solid solution. The structural evolution and the V4+ location and its homogenous distribution were followed using powder X-ray diffractometry and electron spin resonance spectroscopy (ESR). Our experiments showed that a tetragonal form of V4+-ZrO2 was the first crystalline phase obtained on heating the gels. On further heating, a phase transformation to the monoclinic form of V4+-ZrO2 took place. Final…

ChemistryInorganic chemistryVanadiumchemistry.chemical_elementAmorphous solidTetragonal crystal systemLattice constantPhase (matter)Materials ChemistryCeramics and CompositesPhysical chemistrySolubilitySolid solutionMonoclinic crystal systemJournal of the American Ceramic Society
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Synthesis and characterization of mono- and binuclear copper(II) complexes with 2,2′:6′,2″-terpyridine (terpy) and carboxylates: X-ray crystal struct…

1987

Abstract Perchlorate and hexafluorophosphate salts of monomeric [Cu(terpy)(OOCH)(OH2)]+ and dimeric [Cu(terpy)(OOCR)]22+ cations (terpy = 2,2′:6′,2″-terpyridine, R = CH3 or C2H5) have been synthesized and characterized by IR, electronic and ESR spectra, and analytical data. Spectroscopic results indicate a five-coordinate, close-to-square pyramidal geometry around the copper(II) ion. The half-field absorption in the ΔMs = 2 region of powdered X-band ESR spectra has been observed for the dimeric species. The crystal structure of [Cu(terpy)(OOCH)(OH2)](ClO4) has been determined by X-ray diffraction methods. The compound crystallizes in the space group P21/c with unit-cell dimensions: a = 7.34…

chemistry.chemical_classificationStereochemistrychemistry.chemical_elementCrystal structureCopperInorganic ChemistryPerchloratechemistry.chemical_compoundCrystallographychemistryHexafluorophosphateX-ray crystallographyMaterials ChemistryCarboxylatePhysical and Theoretical ChemistryTerpyridineInorganic compoundPolyhedron
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Crystal structure and spectroscopic study of [Cu(BPCA)(OH2)(O2CCH3)·H2O complex; BPC = N-2-pyridinylcarbonyl-2-pyridinecarboximidate anion

1989

Abstract The crystal and molecular structure of the [Cu(BPCA)(OH2)(O 2CCH3]·H2O complex (BPCA = N-2-pyridinylcarbonyl-2-pyridinecarboximidate anion) has been determined by X-ray diffraction methods. It crystallizes in the triclinic space group P l with two formula units in a cell of dimensions: a = 7.416(2), b = 8.632(4), c = 13.034(3) A, α = 74.55(3), β = 84.84(3), γ = 81.04(5)°. Least-squares refinement of 2534 reflections with I > 2.5σ(I) and 218 parameters gave a final R = 0.047 and Rw = 0.049. The structure consists of discrete [Cu(BPCA)(OH2)(O2CCH3)] neutral units linked through hydrogen bonding. The coordination geometry around copper ions can be described as tetragonal square pyrami…

ChemistryStereochemistryCrystal structureTriclinic crystal systemSquare pyramidal molecular geometryInorganic ChemistryCrystallographyTetragonal crystal systemX-ray crystallographyMaterials ChemistryMoleculePhysical and Theoretical ChemistryHydrateCoordination geometryPolyhedron
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Altered Semmes–Weinstein monofilament test results are associated with oxidative stress markers in type 2 diabetic subjects

2017

Abstract Background Different lines of evidence suggest that oxidative stress (OS) is implicated in the pathogenesis of diabetic neuropathy. The Semmes–Weinstein monofilament (SWM) test is an efficient tool for evaluating diabetic polyneuropathy and diabetic foot. In this study, we analyzed the association between OS markers and altered SWM test results in type 2 diabetes (T2DM) patients. Methods Seventy T2DM patients were studied and 34 showed altered SWM results. The clinical and biochemical parameters were determined using standardized methods. Levels of oxidized glutathione (GSSG) and malondialdehyde (MDA) were measured in circulating mononuclear cells using high-performance liquid chro…

0301 basic medicineMalemedicine.medical_specialtyGlutathione systemDiabetic neuropathySemmes–Weinstein monofilament testlcsh:MedicineType 2 diabetesmedicine.disease_causeGeneral Biochemistry Genetics and Molecular Biology03 medical and health scienceschemistry.chemical_compound0302 clinical medicineInternal medicineMalondialdehydeType 2 diabetes mellitusmedicinePeripheral polyneuropathyHumansAgedAnthropometryGlutathione Disulfidebusiness.industryResearchlcsh:RGeneral Medicinemedicine.diseaseMalondialdehydeDiabetic footHealthy VolunteersOxidative Stress030104 developmental biologyEndocrinologychemistryDiabetes Mellitus Type 2Glutathione disulfideFemaleHemoglobinbusinessPolyneuropathy030217 neurology & neurosurgeryOxidative stressBiomarkersJournal of Translational Medicine
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Low-temperature metastabilization of tetragonal V+4-containing ZrO2 solid solutions

2001

Abstract The formation and characterization of tetragonal vanadium–zirconia solid solutions with different vanadium contents have been investigated. Vanadium–zirconia precursors were prepared by gelling mixtures of zirconium n-propoxide and vanadyl acetylacetonate, and studied over the range of temperature up to the tetragonal–monoclinic phase transformation. The formation of the tetragonal phase has been investigated by X-ray powder diffraction (XRD). It was found that it took place after annealing around 450°C for all specimens independently of the vanadium loading. In contrast, the temperature for the subsequent tetragonal to monoclinic transformation was dependent on the nominal vanadiu…

Mechanical EngineeringAnalytical chemistryVanadiumchemistry.chemical_elementCrystal structureCondensed Matter Physicslaw.inventionchemistry.chemical_compoundTetragonal crystal systemCrystallographychemistryMechanics of MaterialslawGeneral Materials ScienceVanadyl acetylacetonateElectron paramagnetic resonancePowder diffractionSolid solutionMonoclinic crystal systemMaterials Research Bulletin
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Quantitative EPR study of Mn(II)salen oxidation within zeolite Y

2000

lawChemistryMetal salen complexesOrganic ChemistryInorganic chemistryPhysical and Theoretical ChemistryElectron paramagnetic resonanceZeolitelaw.inventionJournal of Physical Organic Chemistry
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ChemInform Abstract: Crystal Structure and Spectroscopic Studies of Bis(N-2-pyridinylcarbonyl-2-pyridinecarboximidato)copper(II) Monohydrate. Local B…

1989

Abstract The crystal and molecular structure of bis(N-2- pyridinylcarbonyl-2-pyridinecarboximidato)copper(II) monohydrate, Cu(BPCA)2·H2O, has been determined from single crystal X-ray data. It crystallizes in the monoclinic space group P21/c with four formula units in a cell of dimensions: a = 8.917(1), b = 8.932(1), c = 28.794(17) A, β= 95.49(2)°.Least- squares refinement of 2754 reflections with I > 2.5σ(I) and 379 parameters gave a final R = 0.037 (Rw = 0.036). The structure consists of discrete neutral Cu(BPCA)2 entities linked two by two through water molecules hydrogen bonded to ligand carbonyl groups. The coordination geometry around copper ions can approximately be described as orth…

Ligand field theoryCrystalCrystallographyChemistrychemistry.chemical_elementMoleculeGeneral MedicineCrystal structureSingle crystalCopperCoordination geometryMonoclinic crystal systemChemInform
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