Search results for "Repeatability"

showing 10 items of 214 documents

Determination of n-alkanes, polycyclic aromatic hydrocarbons and hopanes in atmospheric aerosol: evaluation and comparison of thermal desorption GC-M…

2019

Organic aerosol (OA) constitutes a large fraction of fine particulate matter (PM) in the urban air. However, the chemical nature and sources of OA are not well constrained. Quantitative analysis of OA is essential for understanding the sources and atmospheric evolution of fine PM, which requires accurate quantification of some organic compounds (e.g., markers). In this study, two analytical approaches, i.e., thermal desorption (TD) gas chromatography mass spectrometry (GC-MS) and solvent extract (SE) GC-MS, were evaluated for the determination of n-alkanes, polycyclic aromatic hydrocarbons (PAHs) and hopanes in ambient aerosol. For the SE approach, the recovery obtained is 89.3 %–101…

Detection limitAtmospheric Science010504 meteorology & atmospheric sciencesCorrelation coefficientlcsh:TA715-787Chemistrylcsh:Earthwork. FoundationsThermal desorptionCoal combustion productsFraction (chemistry)Repeatability010501 environmental sciences01 natural scienceslcsh:Environmental engineeringAerosolEnvironmental chemistrylcsh:TA170-171Gas chromatography–mass spectrometry0105 earth and related environmental sciencesAtmospheric Measurement Techniques
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Preliminary Results on the Use of Leather Chrome Shavings for Air Passive Sampling

2012

A new passive sampler based on low-density polyethylene (LDPE) layflat tube filled with chrome shavings from tannery waste residues was evaluated to determine volatile organic compounds (VOCs) in indoor and outdoor areas. VOCs were directly determined by head space-gas chromatography-mass spectrometry (HS-GC-MS) without any pretreatment of the sampler and avoiding the use of solvents. Limit of detection values ranging from 20 to 75 ng sampler−1and good repeatability values were obtained for VOCs under study with relative standard deviation values from 2.8 to 9.6% except for carbon disulfide for which it was 22.5%. The effect of the amount of chrome shavings per sampler was studied and resul…

Detection limitCarbon disulfideMaterials sciencelcsh:QD71-142Article SubjectGeneral Chemical EngineeringRelative standard deviationlcsh:Analytical chemistryRepeatabilityPolyethylenePulp and paper industrycomplex mixturesComputer Science ApplicationsAnalytical ChemistryLow-density polyethylenechemistry.chemical_compoundAdsorptionchemistryInstrumentationPassive samplingResearch ArticleJournal of Analytical Methods in Chemistry
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Automated Fourier Transform near Infrared Determination of Buprofezin in Pesticide Formulations

2005

An automated procedure has been developed for Fourier transform near infrared (FT-NIR) determination of buprofezin in pesticide formulations. This methodology is based on on-line pesticide extraction with acetonitrile from solid samples and its determination by using peak area absorbance measurements between 2147 and 2132 nm, corrected with a horizontal baseline established at 2091 nm. The repeatability, as a relative standard deviation of five independent analyses of 18.9 mg g−1 of buprofezin, was 0.06% and the limit of detection 5 mg L−1. The reagent consumption was clearly reduced compared with a chromatographic reference procedure from 40.4 mL acetonitrile per sample, required by high …

Detection limitChromatography010304 chemical physics010401 analytical chemistryExtraction (chemistry)Analytical chemistryRepeatability01 natural sciencesHigh-performance liquid chromatography0104 chemical sciencesAbsorbancechemistry.chemical_compoundsymbols.namesakeFourier transformchemistryReagent0103 physical sciencessymbolsAcetonitrileSpectroscopyJournal of Near Infrared Spectroscopy
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Comparison of direct mass spectrometry methods for the on-line analysis of volatile compounds in foods

2013

For the on-line monitoring of flavour compound release, atmospheric pressure chemical ionization (APCI) and proton transfer reaction (PTR) combined to mass spectrometry (MS) are the most often used ionization technologies. APCI-MS was questioned for the quantification of volatiles in complex mixtures, but direct comparisons of APCI and PTR techniques applied on the same samples remain scarce. The aim of this work was to compare the potentialities of both techniques for the study of in vitro and in vivo flavour release. Aroma release from flavoured aqueous solutions (in vitro measurements in Teflon bags and glass vials) or flavoured candies (in vivo measurements on six panellists) was studie…

Detection limitChromatography010504 meteorology & atmospheric sciencesbiologyChemistry010401 analytical chemistryFlavourAnalytical chemistryAtmospheric-pressure chemical ionizationRepeatabilityMass spectrometrybiology.organism_classification01 natural sciences0104 chemical sciencesAdsorptionIonizationSpectroscopyAroma0105 earth and related environmental sciencesJournal of Mass Spectrometry
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Theoretical prediction of the chemiluminescence behaviour of the ergot alkaloids

2004

Abstract The present manuscript is dealing with the application of molecular connectivity calculations to predict the chemiluminescent behaviour of ergot alkaloids when they react with common strong oxidants in liquid phase. Twenty compounds were theoretically studied by means of a discriminant equation formerly published, being 19 of them predicted as chemiluminescent with a high probability. Empirical confirmation of the chemiluminometric behaviour is performed with the few soluble and commercially available ergot alkaloids. On the basis of these results, a new FIA-direct chemiluminescent method is proposed for the determination of the ergot presenting the higher light emission, the pharm…

Detection limitChromatographyAlkaloidRepeatabilityTartrateBiochemistryAnalytical Chemistrylaw.inventionchemistry.chemical_compoundchemistryErgotamine TartratelawErgotaminemedicineEnvironmental ChemistryOrganic chemistryLight emissionSpectroscopyChemiluminescencemedicine.drugAnalytica Chimica Acta
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Resin and fatty-acid analysis by solid-phase extraction coupled to atmospheric pressure chemical ionization–mass spectrometry

2007

Using gas-chromatographic analysis, the suitability of liquid–liquid extraction and solid-phase extraction (SPE) methods was studied for the rapid separation of resin and fatty-acid fractions from papermaking process waters. In the second phase of this study, a novel procedure (correlation coefficient >0.99 and repeatability RSD <8%) for on-line monitoring of selected individual acid components (limits of detection 11–78 µg L−1) by SPE combined with atmospheric pressure chemical ionization–mass spectrometry was developed. The suitability of this technique for quality control of papermaking process waters was tested by means of industrial samples. The method was also found suitable for the a…

Detection limitChromatographyAtmospheric pressureChemistryHealth Toxicology and MutagenesisPapermakingExtraction (chemistry)Public Health Environmental and Occupational HealthAnalytical chemistrySoil ScienceAtmospheric-pressure chemical ionizationRepeatabilityMass spectrometryPollutionAnalytical ChemistryEnvironmental ChemistrySolid phase extractionWaste Management and DisposalWater Science and TechnologyInternational Journal of Environmental Analytical Chemistry
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Analytical strategy photodegradation/chemiluminescence/continuous-flow multicommutation methodology for the determination of the herbicide Propanil

2006

The present paper is dealing with an analytical strategy based on coupling photodegradation, chemiluminescence and multicommutation continuous-flow methodology for the determination of the pesticide Propanil, a common herbicide. The pesticide solution is inserted as small segments sequentially alternated with segments of the solution for adjusting the suitable medium for the photodegradation. Both flow-rates (sample and medium) are adjusted to required time for photodegradation, 2.0 min; and then, the resulting solution is also sequentially inserted as segments alternated with segments of the oxidizing solutions system, 1.00 x 10(-4) mol 1(-1) potassium permanganate in 2.00 mol 1(-1) sulphu…

Detection limitChromatographyChemiluminescenceCorrelation coefficientChemistryAlachlorAnalytical chemistryRepeatabilityAnalytical Chemistrylaw.inventionchemistry.chemical_compoundPotassium permanganatePhotoreactionlawMulticommutationPropanilQUIMICA ANALITICAPesticidesPhotodegradationChemiluminescence
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Quality control of Metamitron in agrochemicals using Fourier transform infrared spectroscopy in the middle and near range

2006

Abstract Two vibrational spectrometry-based methodologies were developed for Metamitron determination in pesticide formulations. Fourier transform-middle infrared (FT-MIR) procedure was based on the extraction of Metamitron by CHCl 3 and latter determination by peak area measurement between 1556 and 1533 cm −1 , corrected with a two points baseline established from 1572 to 1514 cm −1 . Fourier transform-near infrared (FT-NIR) determination was made after the extraction of Metamitron in acetonitrile and measuring the peak area between 6434 and 6394 cm −1 corrected using a two points baseline defined between 6555 and 6228 cm −1 . Repeatability, as relative standard deviation, of 5 independent…

Detection limitChromatographyChemistryAnalytical chemistryInfrared spectroscopyRepeatabilityMass spectrometryBiochemistryFourier transform spectroscopyAnalytical Chemistrysymbols.namesakeFourier transformsymbolsEnvironmental ChemistrySample preparationFourier transform infrared spectroscopySpectroscopyAnalytica Chimica Acta
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Solid-phase FT-Raman determination of caffeine in energy drinks

2005

Abstract A solid-phase vibrational spectrometry-based methodology (solid-phase Fourier transform-Raman spectrometry, SP-FT-Raman) has been developed for caffeine determination in commercial energy drink samples. The Raman spectra of caffeine, fixed on a C18 solid phase packed into a glass tube of 5 mm i.d., was obtained directly between 3500 and 70 cm −1 . In order to quantify caffeine, Raman intensity between 573 and 542 cm −1 corrected using a baseline defined between 580 and 540 cm −1 was used. A repeatability of 3%, as relative standard deviation of five analysis of a 200 mg l −1 concentration, and a limit of detection of 18 mg l −1 were obtained. The SP-FT-Raman procedure provides a sa…

Detection limitChromatographyChemistryAnalytical chemistryRepeatabilityMass spectrometryBiochemistryFourier transform spectroscopyAnalytical Chemistrysymbols.namesakeReagentPhase (matter)symbolsEnvironmental ChemistryRaman spectroscopySpectroscopyGlass tubeAnalytica Chimica Acta
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Determination of uranium in tap water by ICP-MS

2000

A fast and accurate procedure has been developed for the determination of uranium at microg L(-1) level in tap and mineral water. The method is based on the direct introduction of samples, without any chemical pre-treatment, into an inductively coupled plasma mass spectrometer (ICP-MS). Uranium was determined at the mass number 238 using Rh as internal standard. The method provides a limit of detection of 2 ng L(-1) and a good repeatability with relative standard deviation values (RSD) about 3% for five independent analyses of samples containing 73 microg L(-1) of uranium. Recovery percentage values found for the determination of uranium in spiked natural samples varied between 91% and 106%…

Detection limitChromatographyChemistryAnalytical chemistryReproducibility of Resultschemistry.chemical_elementRepeatabilityIsotope dilutionUraniumSensitivity and SpecificityBiochemistryMass SpectrometryMoroccoMineral waterTap waterMetalsSpainWater SupplyUraniumInductively coupled plasmaInductively coupled plasma mass spectrometryFresenius' Journal of Analytical Chemistry
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