Search results for "SOLVENT"

showing 10 items of 1395 documents

Medicīnas koledžu māsu absolventu integrācija bērnu stacionārā

2015

Bakalaura darba tēma – Medicīnas koledžu māsu absolventu integrācija bērnu stacionārā. Tēmas aktualitāti nosaka jauno medicīnas koledžu absolventu iekļaušanās darba vidē bērnu stacionārā. Priekš jaunajām māsām uzsākot darbu viss ir jauns gan dienas ritms, jauni kolēģi un manipulācijas, kas jāveic viss tas var radīt stresu. Tāpēc jo ātrāk māsa iekļausies darbā vietā, jo labāk varēs veikt savus darba pienākumus. Darba mērķis ir noskaidrot medicīnas koledžu māsu absolventu integrāciju bērnu stacionārā. Pētniecības uzdevumi ir veikt literatūras analīzi par māsu iesācēju sociālo integrāciju, bērnu stacionārā. Izveidot pētījuma instrumentu – strukturizētu interviju. Veikt intervijas. Veikt iegūto…

māsas absolventesintegrēšanāsbērnu stacionārsMedicīna
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STABILITY AND ORGANOCATALYTIC EFFICIENCY OF N-HETEROCYCLIC CARBENES ELECTROGENERATED IN ORGANIC SOLVENTS FROM IMIDAZOLIUM IONIC LIQUIDS

2015

The kinetic of degradation of 1-butyl-3-methylimidazole-2-ylidene (selected as model N-heterocyclic carbene - NHC), generated in organic solvents by cathodic reduction of the parent 1-butyl-3- methylimidazolium salts BMIm-X, was studied by a simple voltammetric analysis. The effect of NHC degradation rate on the efficiency of an organocatalyzed reaction (the synthesis of g-butyrolactone from cinnamaldehyde and trifluoromethylacetophenone) was investigated. The nature of the solvent and of the anion X have a remarkable effect on the stability of the NHC, the bis(trifluoromethylsulfonyl) imide anion being the best for a long lasting carbene (while acetonitrile seems to be the worst solvent). …

n-heterocyclic carbinen-heterocyclic carbeneHydrogen bondanion effect; cyclic voltammetry; ionic liquid; n-heterocyclic carbene; n-heterocyclic carbine; organocatalysisGeneral Chemical EngineeringSettore CHIM/06 - Chimica Organicacyclic voltammetryCinnamaldehydeSolventchemistry.chemical_compoundchemistryOrganocatalysisPolymer chemistryIonic liquidElectrochemistryOrganic chemistryorganocatalysiscyclic voltammetry N-heterocyclic carbene organocatalysis ionic liquid anion effectImideAcetonitrileCarbeneanion effectionic liquid
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Structure ofD-ribonic acid-dimethyltin(IV) in coordinating solvents: an experimental and DFT119Sn NMR study

2006

We have investigated a newly synthesized complex of D-ribonic acid with dimethyltin(IV). The structure of the complex in solution has been characterized by means of 1 H, 13 C, and 119 Sn NMR and by DFT calculations. The comparison of experimental and computational results allowed the determination of the stable conformation in solution as well as the detection of a dimerization process. Moreover, evidence is given of active coordination of the metal by the solvent.

organotin compounds; ribonic acid; carbohydrate-metal complexes; 119Sn NMR; DFT calculationsChemistryOrganic Chemistrycarbohydratestin compoundstin-119carbohydrates; tin compounds; tin-119; NMR spectroscopy; computational chemistrycomputational chemistryMetalSolventNMR spectroscopyComputational chemistryvisual_art119Sn NMR Carbohydrate-metal complexes DFT calculations Organotin compounds Ribonic acidvisual_art.visual_art_mediumOrganic chemistryPhysical and Theoretical ChemistryJournal of Physical Organic Chemistry
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Non-Occupational Exposure to Pesticides: Experimental Approaches and Analytical Techniques (from 2019)

2021

© 2021 by the authors.

pesticide residuesNon occupationalenvironmental exposurePharmaceutical ScienceOrganic chemistryReview010501 environmental scienceshuman health01 natural sciencesGas Chromatography-Mass SpectrometryMass SpectrometryAnalytical ChemistryGlobal populationHuman healthQD241-441Environmental healthDrug DiscoveryPlaguicidesHealth Status IndicatorsHumansPesticidesPhysical and Theoretical ChemistrySolvent extractionestimated intakesChromatography High Pressure Liquid0105 earth and related environmental sciencesPesticide residueSolid Phase Extraction010401 analytical chemistryindirect estimationdirect estimationEnvironmental exposureQuímicaPesticide0104 chemical scienceswastewater-based epidemiologyChemistry (miscellaneous)Human exposureSolventsMolecular MedicineEnvironmental scienceMolecules
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Extraction Methods of Essential Oils From Herbs and Spices

2017

International audience; This chapter describes both conventional and non‐conventional extraction methods of essential oils (EOs) from herbs and spices. Although hydrodistillation, steam distillation and solvent extraction are the most applied methods, several non‐conventional technologies have been evaluated, especially in respect to EO recovery, and a great potential has been attributed to these non‐conventional methods. For instance, ultrasound, microwave, supercritical fluid, pulsed electric fields, ohmic‐heating and microwave (MW) extraction techniques applied alone or combined with other techniques are potent tools to obtain EOs in a 'green' way from natural resources such as aromatic …

pulsed electrical‐assisted extraction[SDV.BIO]Life Sciences [q-bio]/Biotechnology[SDV]Life Sciences [q-bio]01 natural sciences7. Clean energylaw.inventionSteam distillation0404 agricultural biotechnologylaw[SPI.GPROC]Engineering Sciences [physics]/Chemical and Process EngineeringSolvent extractionessential oilsspicesChromatographyultrasound assisted extractionChemistry010401 analytical chemistrySupercritical fluid extractionsteam distillation04 agricultural and veterinary sciencesherbshydrodistillation040401 food science6. Clean watersolvent extraction0104 chemical sciencesExtraction methodssupercritical fluid extraction[SDV.AEN]Life Sciences [q-bio]/Food and Nutrition
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Resolvent estimates for elliptic quadratic differential operators

2011

Sharp resolvent bounds for non-selfadjoint semiclassical elliptic quadratic differential operators are established, in the interior of the range of the associated quadratic symbol.

quadratic differential operatorSemiclassical physics47A10 35P05 15A63 53D2215A6353D22spectrumMathematics - Spectral TheoryMathematics - Analysis of PDEsQuadratic equationFOS: Mathematicsnonselfadjoint operator35P05Quadratic differentialSpectral Theory (math.SP)ResolventMathematicsNumerical AnalysisMathematics::Operator AlgebrasApplied MathematicsMathematical analysisSpectrum (functional analysis)resolvent estimateMathematics::Spectral TheoryDifferential operator47A10Range (mathematics)FBI-Bargmann transformAnalysisAnalysis of PDEs (math.AP)
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Combined Spectroscopic and TD-DFT Analysis to Elucidate Substituent and Acidochromic Effects in Organic Dyes: A Case Study on Amino- versus Nitro-Sub…

2020

Made available in DSpace on 2020-12-12T01:33:30Z (GMT). No. of bitstreams: 0 Previous issue date: 2020-01-01 A combined spectroscopic and TD-DFT case study was performed, to identify a robust method to calculate the complex near UV/Vis absorption spectra of various amino- vs. nitro-substituted 2,4-diphenylquinolines, which vary strongly under neutral and successively acidic conditions. For this, different DFT functionals were tested for geometry optimization and the TD part to calculate the neutral and different protonated species in a fast screening approach, i. e. using single point calculations in an implicit solvent. Offset-corrected M06HF, hitherto only applied to polymers, was identif…

quinolinesAbsorption spectroscopyabsorption spectradual emissionSubstituentProtonation02 engineering and technology010402 general chemistry021001 nanoscience & nanotechnologyEnergy minimization01 natural sciencesFluorescenceAtomic and Molecular Physics and Optics0104 chemical sciencesSolventchemistry.chemical_compoundchemistryComputational chemistryacidochromismNitroDensity functional theoryfluorescencePhysical and Theoretical Chemistry0210 nano-technologydensity functional theory
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Asignatura química computacional: sesiones prácticas en inglés

2020

El document forma part dels materials docents programats mitjançant l'ajut del Servei de Política Lingüística (SPL) de la Universitat de València. Ens agradaria agrair expressament el suport del SPL per incentivar la elaboració de material docent en altres llengües. En este documento hemos incluido todas las sesiones prácticas que se imparten en la asignatura de química computacional, optativa de cuarto curso dentro del grado de químicas. Esta asignatura consta de una parte teórica y después sesiones prácticas donde se realizan ejercicios correspondientes a la parte conceptual estudiada. En este documento se expone el material necesario para las sesiones prácticas referente a los temas: quí…

química teóricasimulación moleculardinámica molecularUNESCO::QUÍMICAefectos del solventemétodos ab-initioquímica computacionalquímica cuánticamétodos funcional de la densidadmecánica clásicamétodos semiempíricos
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Asignatura química computacional: seminarios de teoría en inglés

2020

El document forma part dels materials docents programats mitjançant l'ajut del Servei de Política Lingüística (SPL) de la Universitat de València. En este documento hemos incluído todos los seminarios teóricos que se imparten en la asignatura de química computacional, optativa de cuarto curso dentro del grado de químicas. Esta asignatura consta de una parte teórica y después sesiones prácticas donde se realizan ejercicios correspondientes a la parte conceptual estudiada. En este documento se expone el material teórico impartido: química computacional, métodos ab-initio, métodos basados en el funcional de la densidad (DFT), métodos semiempíricos, métodos post-Hartree-Fock, efectos del solven…

química teóricasimulación moleculardinámica molecularUNESCO::QUÍMICAefectos del solventemétodos ab-initioquímica computacionalquímica cuánticamétodos funcional de la densidadmecánica clásicamétodos semiempíricos
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Iodine(I) and Silver(I) Complexes Incorporating 3-Substituted Pyridines

2023

Building upon the first report of a 3-acetaminopyridine-based iodine(I) complex (1b) and its unexpected reactivity toward tBuOMe, several new 3-substituted iodine(I) complexes (2b–5b) have been synthesized. The iodine(I) complexes were synthesized from their analogous silver(I) complexes (2a–5a) via a silver(I) to iodine(I) cation exchange reaction, incorporating functionally related substituents as 3-acetaminopyridine in 1b; 3-acetylpyridine (3-Acpy; 2), 3-aminopyridine (3-NH2py; 3), and 3-dimethylaminopyridine (3-NMe2py; 4), as well as the strongly electron-withdrawing 3-cyanopyridine (3-CNpy; 5), to probe the possible limitations of iodine(I) complex formation. The individual properties …

reactivityjodisolventsligandspyridineshopeamathematical methodsliganditkompleksiyhdisteetliuottimet
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