Search results for " nickel"

showing 10 items of 34 documents

Contact dermatitis due to nickel allergy in patients suffering from non-celiac wheat sensitivity

2017

Background: Non‐celiac wheat sensitivity (NCWS) is a new clinical entity in the world of gluten‐related diseases. Nickel, the most frequent cause of contact allergy, can be found in wheat and results in systemic nickel allergy syndrome and mimics irritable bowel syndrome (IBS). Objective: To evaluate the frequency of contact dermatitis due to nickel allergy in NCWS patients diagnosed by a double‐blind placebo‐controlled(DBPC)challenge,and to identify the characteristics of NCWS patients with nickel allergy. Methods: We performed a prospective study of 60 patients (54 females, 6 males; mean age 34.1 ± 8.1 years) diagnosed with NCWS from December 2014 to November 2016; 80 age‐ and sex‐matched…

AdultMale0301 basic medicineNickel allergymedicine.medical_specialtyLetterSettore MED/09 - Medicina InternaNon-celiac wheat sensitivitynon-celiac wheat insensitivityNickel allergyWheat HypersensitivityArticlecutaneous symptoms03 medical and health sciences0302 clinical medicineDouble-Blind MethodNickelHypersensitivitymedicineCutaneous symptomHumansIngestionIn patientProspective StudiesProspective cohort studysystemic nickel allergy syndromeTriticumIrritable bowel syndromeNutrition and Dieteticsbusiness.industryCase-control studyPatch testnon‐celiac  wheat  sensitivity;  nickel  allergy;  cutaneous  symptoms;  irritable  bowel  syndromeCutaneous symptoms; Irritable bowel syndrome; Nickel allergy; Non-celiac wheat sensitivity; Food SciencePatch Testsmedicine.diseaseintradermal testingDermatologySurgeryIrritable bowel syndromenickel allergy ; non-celiac wheat sensitivity ; irritable bowel syndrome ; cutaneous symptoms030104 developmental biologyCase-Control StudiesDermatitis Allergic ContactFemale030211 gastroenterology & hepatologybusinessContact dermatitisFood Science
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The chemical bonds in CuH, Cu2, NiH, and Ni2 studied with multiconfigurational second order perturbation theory

1994

The performance of multiconfigurational second order perturbation theory has been analyzed for the description of the bonding in CuH, Cu2, NiH, and Ni2. Large basis sets based on atomic natural orbitals (ANOS) were employed. The effects of enlarging the active space and including the core‐valence correlation contributions have also been analyzed. Spectroscopic constants have been computed for the corresponding ground state. The Ni2 molecule has been found to have a 0+g ground state with a computed dissociation energy of 2.10 eV, exp. 2.09 eV, and a bond distance of 2.23 Å. The dipole moments of NiH and CuH are computed to be 2.34 (exp. 2.4±0.1) and 2.66 D, respectively. pou@uv.es ; merchan@…

Chemical BondsGeneral Physics and AstronomyDissociation EnergyDipole MomentsPerturbation Theory ; Chemical Bonds ; Configuration Interaction ; Copper Hydrides ; Nickel Hydrides ; Copper ; Nickel ; Electron Correlation ; Core Levels ; Dissociation Energy ; Dipole Moments ; Bond Lengths ; Diatomic MoleculesCore LevelsBond LengthsNickelPhysical and Theoretical ChemistryPerturbation theory:FÍSICA::Química física [UNESCO]Nickel HydridesDiatomic MoleculesElectronic correlationChemistryConfiguration interactionBond-dissociation energyDiatomic moleculeUNESCO::FÍSICA::Química físicaBond lengthConfiguration InteractionChemical bondCopper HydridesPerturbation TheoryElectron CorrelationAtomic physicsGround stateCopper
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Ferrimagnetic Heisenberg chain; influence of a random exchange interaction

1985

We report on the magnetic behavior of ‘‘rigid’’ ferrimagnetic chains isolated in bimetallic complexes of the EDTA and ‘‘flexible’’ ones obtained in the amorphous variety. As shown by LAXS, the only noteworthy difference in the amorphous state is the random distribution of bond angles between nearest neighbors within chains. The ‘‘rigid’’ bimetallic chains in CoNi(EDTA)6H2O are described in terms of Heisenberg model with an exchange coupling J=−7.5 K. The behavior of the amorphous variety somewhat differs, following the law X=AT−0.8 typical of REHAC. A classical spin chain model involving a J distribution and alternating g factors allows to explain successfully the temperature dependence of …

Chemical BondsMagnetic PropertiesExchange InteractionsEdtaGeneral Physics and AstronomyNickel CompoundsMagnetic SusceptibilityFerrimagnetic MaterialsFerrimagnetism:FÍSICA [UNESCO]HydratesExchange Interactions ; Ferrimagnetic Materials ; Chains ; Heisenberg Model ; Amorphous State ; Chemical Bonds ; Magnetic Susceptibility ; Cobalt Compounds ; Nickel Compounds ; Hydrates ; Edta ; Ferrimagnetism ; Magnetic PropertiesBimetallic stripCondensed matter physicsChemistryHeisenberg modelExchange interactionUNESCO::FÍSICAAmorphous StateChainsMagnetic susceptibilityAmorphous solidMolecular geometryChemical bondFerrimagnetismHeisenberg ModelCobalt Compounds
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Propyl substituted 4-arylimino-1,2,3-trihydroacridylnickel complexes: Their synthesis, characterization and catalytic behavior toward ethylene

2015

Propyl substituted 4-arylimino-1,2,3-trihydroacridylnickel dihalide complexes were designed and prepared by metal-induced template reaction with NiCl2 center dot 6H(2)O or (DME)NiBr2. They were characterized by infrared spectroscopy and elemental analysis. Single crystal X-ray crystallography of representative complex Ni3 revealed a distorted trigonal bipyramidal geometry around nickel. The catalytic activities of the title nickel complexes were negatively affected by propyl substituent on their backbone when comparing with the results by unsubstituted ones. With the activation of diethylaluminium chloride, all nickel complexes exhibited moderate activity (up to 5.10 x 10(5) g mol(-1)(Ni) h…

Diethylaluminium chlorideEthyleneStereochemistryOrganic ChemistrySubstituentchemistry.chemical_elementInfrared spectroscopyBiochemistryMedicinal chemistryCatalysis2-propyl-4-arylimino-1Inorganic ChemistryNickelchemistry.chemical_compoundTemplate reactionTrigonal bipyramidal molecular geometrychemistryMaterials Chemistry3-dihydroacridine; Nickel complex; Ethylene oligomerizationPhysical and Theoretical ChemistryJournal of Organometallic Chemistry
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A novel high-spin heterometallic Ni12K4cluster incorporating large Ni–azide circles and an in situ cyanomethylated di-2-pyridyl ketone

2005

Reaction of di-2-pyridyl ketone (dpk) with nickel acetate and azide in the presence of potassium tert-butylate as a catalytic base generates the title compound, which contains the largest [Ni(m1,1-N3)]6 circles in the discrete ferromagnetically-coupled MII–azide cluster family, and shows an unprecedented in situ cyanomethylation of ketone. Clemente Juan, Juan Modesto, Juan.M.Clemente@uv.es

In situPotassium tert-butylateKetoneBase (chemistry)UNESCO::QUÍMICAPotassiumchemistry.chemical_elementCyanomethylation of ketone:QUÍMICA [UNESCO]Ferromagnetically-coupled Mll-azideCatalysisCatalysischemistry.chemical_compoundPolymer chemistryMaterials ChemistryCluster (physics)Organic chemistrySpin (physics)Novelchemistry.chemical_classificationUNESCO::QUÍMICA::Química inorgánicaMetals and AlloysNickel acetateGeneral Chemistry:QUÍMICA::Química inorgánica [UNESCO]Cyanomethylation of ketone ; Potassium tert-butylate ; Ferromagnetically-coupled Mll-azide ; Nickel acetate ; NovelSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialschemistryCeramics and CompositesAzideChem. Commun.
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An efficient and practical synthesis of [2-11C]indole via superfast nucleophilic [11C]cyanation and RANEY® Nickel catalyzed reductive cyclization

2015

A rapid method for the synthesis of carbon-11 radiolabeled indole was developed using a sub-nanomolar quantity of no-carrier-added [(11)C]cyanide as radio-precursor. Based upon a reported synthesis of 2-(2-nitrophenyl)acetonitrile (), a highly reactive substrate 2-nitrobenzyl bromide () was evaluated for nucleophilic [(11)C]cyanation. Additionally, related reaction conditions were explored with the goal of obtaining of highly reactive 2-(2-nitrophenyl)-[1-(11)C]acetonitrile () while inhibiting its rapid conversion to 2,3-bis(2-nitrophenyl)-[1-(11)C]propanenitrile (). Next, a RANEY® Nickel catalyzed reductive cyclization method was utilized for synthesizing the desired [2-(11)C]indole with h…

Indole testNitrileCyanideOrganic ChemistryRadiosynthesisCyanationBiochemistryMedicinal chemistryRaney nickelchemistry.chemical_compoundchemistryNucleophileOrganic chemistryPhysical and Theoretical ChemistryAcetonitrileOrganic & Biomolecular Chemistry
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Density functional theory based screening of ternary alkali-transition metal borohydrides: a computational material design project.

2009

We present a computational screening study of ternary metal borohydrides for reversible hydrogen storage based on density functional theory. We investigate the stability and decomposition of alloys containing 1 alkali metal atom, Li, Na, or K M1; and 1 alkali, alkaline earth or 3d / 4d transition metal atom M2 plus two to five BH4  groups, i.e., M1M2BH42‐5, using a number of model structures with trigonal, tetrahedral, octahedral, and free coordination of the metal borohydride complexes. Of the over 700 investigated structures, about 20 were predicted to form potentially stable alloys with promising decomposition energies. The M1Al/ Mn/ FeBH44, Li/ NaZnBH43, and Na/ KNi/ CoBH43 alloys are …

Inorganic chemistryGeneral Physics and Astronomy02 engineering and technologyab initio calculations ; aluminium alloys ; boron alloys ; cobalt alloys ; decomposition ; density functional theory ; electronic structure ; hydrogen ; hydrogen storage ; iron alloys ; lithium alloys ; manganese alloys ; nickel alloys ; niobium alloys ; potassium alloys ; rhodium alloys ; sodium alloys ; thermodynamics ; zinc alloysMaterialeforskning010402 general chemistryBorohydride01 natural sciences7. Clean energyMetalHydrogen storagechemistry.chemical_compoundMaterials and systems for energy storageTransition metalAb initio quantum chemistry methodsMaterialer og systemer til energilagringPhysical and Theoretical ChemistryMaterials research021001 nanoscience & nanotechnologyAlkali metal0104 chemical scienceschemistryvisual_artvisual_art.visual_art_mediumPhysical chemistryDensity functional theory0210 nano-technologyTernary operationThe Journal of chemical physics
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Interactions of the alternating double stranded copolymer poly(dA-dT).poly(dA-dT) with NiCl2 and CdCl2: solution behaviour

2007

The thermal denaturation of the synthetic high molecular weight double stranded polynucleotide poly(dA-dT) x poly(dA-dT) has been studied in aqueous buffered solution (Tris 1.0 mM; pH 7.8+/-0.2) in the presence of increasing concentrations of either Ni(2+) (borderline cation) or Cd(2+) (soft cation) at four different constant ionic strength values (NaCl), making use of UV and circular dichroism (CD) spectroscopies. The experimental results show that the B-type double helix of the polymer is stabilized against thermal denaturation in the presence of both cations at low concentrations, relative to the systems where only NaCl is present, in the same conditions of ionic strength and pH. The eff…

IonsCircular DichroismModel polynucleotideOsmolar ConcentrationUV-spectroscopyNickel (II) and Cadmium (II) ionThermal denaturationModel polynucleotides; Thermal denaturation; Nickel (II) and Cadmium (II) ions; Circular Dichroism; UV-spectroscopySolutionsCadmium ChloridePoly dA-dTNickelNucleic Acid ConformationThermodynamics
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Experimental characterization of micromechanical and microphological properties of nickel base alloys strained by the growth of an ovide payer made i…

2011

The loss of the corrosion resistance of the alloy 600, a nickel base alloy, during the oxidation in pressurized water reactor (PWR) has been demonstrated by many studies. It induces the intergranular stress corrosion cracking (IGSCC). If the chemical composition and the structure of the growing oxide are well-known, the mechanical influence of the oxide on the alloy has not been fully studied, yet. This study aims at bringing new knowledge of the oxidation impact on the mechanical response of the alloy. A new methodology is introduced for determining the local nanodeformation of the alloy 600 induced either by an oxidation or by a tensile loading. This method is based on nanodots disposed a…

Joint de grainSpectroscopic ellipsometryCrackNanojaugeEBSDMEBGrain boundary[ PHYS.COND.CM-GEN ] Physics [physics]/Condensed Matter [cond-mat]/Other [cond-mat.other]DéformationAlloy 600StrainNickel base alloyNanogauge[PHYS.COND.CM-GEN] Physics [physics]/Condensed Matter [cond-mat]/Other [cond-mat.other][PHYS.COND.CM-GEN]Physics [physics]/Condensed Matter [cond-mat]/Other [cond-mat.other]SEMOxidationEllipsométrie SpectroscopiqueOxydationAFMFissurationAlliage base nickelAlliage 600
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Precipitation and Calcination of High-Capacity LiNiO2 Cathode Material for Lithium-Ion Batteries

2020

This article presents the electrochemical results that can be achieved for pure LiNiO2 cathode material prepared with a simple, low-cost, and efficient process. The results clarify the roles of the process parameters, precipitation temperature, and lithiation temperature in the performance of high-quality LiNiO2 cathode material. Ni(OH)2 with a spherical morphology was precipitated at different temperatures and mixed with LiOH to synthesize the LiNiO2 cathode material. The LiNiO2 calcination temperature was optimized to achieve a high initial discharge capacity of 231.7 mAh/g (0.1 C/2.6 V) with a first cycle efficiency of 91.3% and retaining a capacity of 135 mAh/g after 400 cycles. These a…

LNOcathodeMaterials scienceelektroditlitiumioniakutchemistry.chemical_elementlithium-ion battery02 engineering and technology010402 general chemistryElectrochemistrylcsh:Technology01 natural sciencesLithium-ion batteryIonlaw.inventionlcsh:Chemistrylithium nickel oxideCathode materiallawGeneral Materials ScienceCalcinationlcsh:QH301-705.5InstrumentationFluid Flow and Transfer Processeslcsh:TPrecipitation (chemistry)Process Chemistry and TechnologyGeneral Engineeringmateriaalit021001 nanoscience & nanotechnologysähkökemialcsh:QC1-999Cathode0104 chemical sciencesComputer Science Applicationslitiumlcsh:Biology (General)lcsh:QD1-999Chemical engineeringchemistrylcsh:TA1-2040oksiditLithiumnikkelilcsh:Engineering (General). Civil engineering (General)0210 nano-technologylcsh:PhysicsApplied Sciences
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