Search results for "Vis spectroscopy"

showing 10 items of 16 documents

PREDICTION OF HARVEST TIME IN PEACH [PRUNUS PERSICA (L.) BATSCH] FRUIT USING THE DA-METER

2015

The aim of this work was to define the most appropriate time of harvesting early ripening peach fruit using destructive and non-destructive quality indexes such as the index of absorbance (IAD), measured with the DA-Meter, a portable equipment able to measure the degradation of chlorophyll in the pericarp. In this context our research was carried out in 2009 and 2010 on several peach cultivars. Total soluble solid content increased while flesh firmness and total acidity decreased with IAD values, but no significant correlation was found between destructive and non-destructive parameters.

DA-Metercv Flordaking cv Spring Lady cv Rich Maycv Rich LadyHarvest timeFleshfood and beveragesContext (language use)RipeningHorticultureSettore AGR/03 - Arboricoltura Generale E Coltivazioni ArboreeAbsorbancePrunuschemistry.chemical_compoundHorticulturechemistryChlorophyllfruit ripening vis spectroscopy/NIR fruit qualityCultivarMathematicsActa Horticulturae
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Unraveling long-term changes in lake color based on optical properties of lake sediment

2020

A number of boreal surface waters have become browner over the last two decades. Recovery from acid rain is regarded as an important driver for this lake color increase, indicating a general browner lake color in preindustrial times. However, the lack of long-term monitoring data makes it challenging to unravel historical changes in lake color. In this study, we estimated long-term development in lake color (1800 to 2015) based on the optical properties of alkaline extractable dissolved organic matter (DOM) from sediment using UV–Vis and fluorescence spectroscopy. We found that the present lake color (2015) was significantly browner (four times higher in absorption coefficient) than for the…

EEM-PARAFAClake colorsedimentspektroskopiasedimentitorgaaninen ainesdissolved organic mattervedenlaatujärvetUV–vis spectroscopyvedenväri
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Application of graphene quantum dots in heavy metals and pesticides detection

2020

Graphene Quantum Dots (GQDs) were produced using electrochemical oxidation of graphite rods. Obtained GQDs were gamma-irradiated in the presence of the N atoms source, ethylenediamine. Both structural and morphological changes were investigated using UV-Vis, X-ray photoelectron and photoluminescence (PL) spectroscopy as well as atomic force microscopy. The ability of both types of dots to change PL intensity in the presence of pesticides such as malathion and glyphosate, as well as copper (II) ions was detected. These preliminary results indicated a high potential of produced GQDs to be applied as non-enzymatic PL sensors for the detection of selected pesticides and metal ions. 26th Interna…

Graphene Quantum DotsX-ray photoelectron spectroscopymalathionatomic force microscopyphotoluminescence sensorsUV-Vis spectroscopycopper (II) ionglyphosatephotoluminescence spectroscopyGraphene Quantum Dotelectrochemical oxidationethylenediaminecopper (II) ionsgraphite rodgraphite rods
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Modelling Photoionisations in Tautomeric DNA Nucleobase Derivatives 7H-Adenine and 7H-Guanine: Ultrafast Decay and Photostability

2021

The study of radiation effects in DNA is a multidisciplinary endeavour, connecting the physical, chemical and biological sciences. Despite being mostly filtered by the ozone layer, sunlight radiation is still expected to (photo)ionise DNA in sizeable yields, triggering an electron removal process and the formation of potentially reactive cationic species. In this manuscript, photoionisation decay channels of important DNA tautomeric derivatives, 7H-adenine and 7H-guanine, are characterised with accurate CASSCF/XMS-CASPT2 theoretical methods. These simulation techniques place the onset of ionisation for 7H-adenine and 7H-guanine on average at 8.98 and 8.43 eV, in line with recorded experimen…

Guaninephotoionisation010402 general chemistryPhotochemistryphotostability01 natural sciencesNucleobasechemistry.chemical_compoundUltraviolet visible spectroscopy0103 physical sciencesUV/Vis spectroscopyexcited states010304 chemical physicsconical intersectionsCationic polymerizationionisation potentialsEspectroscòpia infrarojaQuímicaConical intersectionTautomer0104 chemical scienceschemistryExcited stateCASSCF/CASPT2DNA/RNAGround statePhotochem
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Novel Lipophilic Lanthanide Bis-Phthalocyanines Functionalized by Pentadecylphenoxy Groups: Synthesis, Characterization and UV-Photostability

2012

Novel sandwich-type phthalocyanines containing a rare earth metal core (Pr, Nd, Eu-Lu) and macrocycles peripherally substituted by pentadecylphenoxy groups were synthesized using a cardanol-based phthalonitrile precursor and the respective lanthanide acetate. Additionally, the metal free-base analog compound was studied for comparison. The purified reaction products were all found to be thick and viscous substances at room temperature, showing liquid crystalline behavior with a distinct increase in fluidity at ca. 40 ° C. The complexes are readily soluble in chloroalkyl solvents and dissolve fairly well in DMF with some tendency to form aggregates. Besides they are strongly hydrophobic and …

LanthanideIndolesMagnetic Resonance SpectroscopyUltraviolet Rayslanthanide bis-phthalocyaninePharmaceutical ScienceIsoindolesPhotochemistryphotostabilityLanthanoid Series ElementsArticleAnalytical Chemistrylcsh:QD241-441Phthalonitrilechemistry.chemical_compoundUltraviolet visible spectroscopylcsh:Organic chemistrylanthanide bis-phthalocyanines; cardanol; UV-Vis spectroscopy; photostabilityDrug DiscoverycardanolPhysical and Theoretical ChemistryPhotodegradationlanthanide bis-phthalocyaninesDichloromethaneCardanolPhotolysisMolecular StructureOrganic ChemistryUV-Vis spectroscopychemistryChemistry (miscellaneous)Molecular MedicineDimethylformamideAbsorption (chemistry)Molecules
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Multiple Decay Mechanisms and 2D-UV Spectroscopic Fingerprints of Singlet Excited Solvated Adenine-Uracil Monophosphate

2016

The decay channels of singlet excited adenine uracil monophosphate (ApU) in water are studied with CASPT2//CASSCF:MM potential energy calculations and simulation of the 2D-UV spectroscopic fingerprints with the aim of elucidating the role of the different electronic states of the stacked conformer in the excited state dynamics. The adenine 1La state can decay without a barrier to a conical intersection with the ground state. In contrast, the adenine 1Lb and uracil S(U) states have minima that are separated from the intersections by sizeable barriers. Depending on the backbone conformation, the CT state can undergo inter-base hydrogen transfer and decay to the ground state through a conical …

Models Molecularmolecular electronicsChemistry MultidisciplinaryMolecular electronicsphotophysic2-DIMENSIONAL ELECTRONIC SPECTROSCOPYSTATE DYNAMICSBASE-STACKINGPhotochemistry01 natural sciences[CHIM] Chemical SciencesNUCLEIC-ACIDSQuímica quànticaEspectrofotometriaConformational isomerismComputingMilieux_MISCELLANEOUSphotophysics010304 chemical physicsFull PaperHydrogen bondChemistryChemistry (all)Full PapersMolecular spectroscopy[CHIM.THEO]Chemical Sciences/Theoretical and/or physical chemistryChemistryFOURIER-TRANSFORM SPECTROSCOPYSpectrophotometryExcited statePhysical Sciences1ST-PRINCIPLES SIMULATION03 Chemical SciencesGround stateUridine MonophosphateQuantum chemistryEspectroscòpia molecularmolecular electronic010402 general chemistryMolecular physicsCatalysisUltraviolet visible spectroscopy0103 physical sciencesPhotophysics | Hot Paper[CHIM]Chemical SciencesSinglet stateUV/Vis spectroscopyULTRAFAST INTERNAL-CONVERSIONSpectroscopyLIGHT-HARVESTING COMPLEXab initio calculationScience & Technologyab initio calculationsOrganic ChemistryGeneral ChemistryDNAConical intersectionDNA FingerprintingAdenosine Monophosphate0104 chemical sciences[CHIM.THEO] Chemical Sciences/Theoretical and/or physical chemistryAB-INITIO SIMULATIONSElectrònica molecularMOLECULAR-DYNAMICSSpectrophotometry Ultraviolet
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Reaction of 3-Amino-1,2,4-Triazole with Diethyl Phosphite and Triethyl Orthoformate: Acid-Base Properties and Antiosteoporotic Activities of the Prod…

2017

The reaction of diethyl phosphite with triethyl orthoformate and a primary amine followed by hydrolysis is presented, and the reaction was suitable for the preparation of (aminomethylene)bisphosphonates. 3-Amino-1,2,4-triazole was chosen as an interesting substrate for this reaction because it possesses multiple groups that can serve as the amino component in the reaction-namely, the side-chain and triazole amines. This substrate readily forms 1,2,4-triazolyl-3-yl-aminomethylenebisphosphonic acid (compound 1) as a major product, along with N-ethylated bisphosphonates as side products. The in vitro antiproliferative effects of the synthesized aminomethylenebisphosphonic acids against J774E m…

Models Molecularorganophosphorus chemistryPhosphitesBase (chemistry)FormatesTriazoleMolecular ConformationPharmaceutical ScienceOsteoclastsApoptosis010402 general chemistry01 natural sciencesAnalytical Chemistrylcsh:QD241-441chemistry.chemical_compoundHydrolysisMicelcsh:Organic chemistryCell Line TumorDrug DiscoveryOrganic chemistryAnimals3-Amino-124-triazolePhysical and Theoretical Chemistrycrystallographychemistry.chemical_classificationBone Density Conservation AgentsDiphosphonates010405 organic chemistryChemistryCommunicationOrganic ChemistrySubstrate (chemistry)Triazolesthree-component reactionTriethyl orthoformateUV-Vis spectroscopyMagnetic Resonance Imaging0104 chemical sciencesP-containing drugstriazoleChemistry (miscellaneous)potentiometryaminomethylenebisphosponatesMolecular Medicineanti-proliferative activityAmine gas treatingpH-titrationbisphosphonic acidsMolecules (Basel, Switzerland)
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From Maya Blue to “Maya Yellow”: A Connection between Ancient Nanostructured Materials from the Voltammetry of Microparticles

2011

The yellow hue of a series of samples from wall paintings in several Mayan archaeological sites can be attributed to the presence of indigoid compounds, including isatin and dehydroindigo, attached to palygorskite, a local phyllosilicate clay. SEM/EDX, TEM, UV/Vis spectroscopy, and voltammetry of microparticles show that the ancient Mayas could prepare indigo, Maya Blue, and "Maya Yellow" during successive stages. Copyright © 2011 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

Palygorskitesmedia_common.quotation_subjectVoltammetry of microparticlesMineralogyCatalysisUV/ Vis spectroscopyPhyllosilicateSEM/EDXMayaIndigoid dyesDyesmedia_commonArchaeological siteNanostructured materialsGeneral ChemistryArtGeneral MedicineMaya yellowWall paintingsClay mineralsMaya bluePINTURAVoltammetryDyes/pigmentsHumanitiesAngewandte Chemie
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Use of Spectroscopic Techniques to Monitor Changes in Food Quality during Application of Natural Preservatives: A Review

2020

Publisher's version (útgefin grein)

PreservativeantioxidantPhysiologyClinical Biochemistryedible filmsReview01 natural sciencesBiochemistryRamanmedia_common2. Zero hungerPhysicsFood preservation04 agricultural and veterinary sciences040401 food scienceEdible filmsAndoxunarefniEssential oilsFlúrljómunMatvælifluorescenceAntioxidant2301 Química Analíticamedia_common.quotation_subjectessential oils ; fluorescence ; UV-Vis spectroscopy ; Fourier transform infrared ; Raman ; edible films ; shelf-life ; antioxidant ; antimicrobialShelf lifeNatural (archaeology)FluorescenceLitrófsgreining0404 agricultural biotechnologyFourier transform infrared3309.13 Conservación de AlimentosQuality (business)Molecular Biologyessential oilsShelf-lifeConsumer demand010401 analytical chemistrylcsh:RM1-9503309.90 Microbiología de AlimentosCell BiologyBiopreservationUV-Vis spectroscopy0104 chemical sciencesshelf-lifelcsh:Therapeutics. PharmacologyantimicrobialAntimicrobialBiochemical engineeringFood qualityAntioxidants
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Spectral and structural insights of copper reduction pathways in the system of CuX2-R2S (X=Cl, Br; R=allyl, n-propyl)

2021

Abstract We have explored the behaviour of Cu(II)/Cu(I) redox couple in the system CuX2-R2S, X = Cl, Br; R = allyl, n-propyl, under anhydrous and anaerobic conditions, thus simulating the reduction half cycle in the copper catalyzed oxidation of thioethers. In doing so, the Cl−Br substitution was critical for tuning the reduction potentials, while the replacement of propyl group by allyl group supported the trapping of oxidation by-product, halogen molecules. It was therefore possible to use the spectrophotometric titration, thereby providing information on the distribution of complex species in acetonitrile solution. The study showed that the trinuclear mixed−valence copper (I-II-II) aggre…

Thioether oxidation010405 organic chemistryChemistryOrganic Chemistrychemistry.chemical_elementSulfoxideCrystal structure010402 general chemistry01 natural sciencesCopperRedox0104 chemical sciencesAnalytical ChemistryInorganic ChemistryCrystallographychemistry.chemical_compoundCopper(II) halideHalogenX-ray crystallographyUV-Vis spectroscopy titrationAcetonitrileSingle crystalSpectroscopyX-ray crystallographyJournal of Molecular Structure
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