Search results for "Transform"

showing 10 items of 3975 documents

ChemInform Abstract: Coupled Semiconductor Systems for Photocatalysis. Preparation and Characterization of Polycrystalline Mixed WO3/WS2 Powders.

2010

Mixed WO3/WS2 powders were prepared by oxidation of WS2. The physical properties of the samples were characterized by X-ray diffraction, diffuse reflectance spectroscopy, and scanning electron microscopy; they were strongly dependent upon the time and temperature of oxidation. The chemical state and the elemental distribution of the sample surface were investigated by X-ray photoelectron spectroscopy. The photocatalytic results have showed that the aqueous suspensions of the mixed WO3/WS2 systems have significantly higher activities than pure WS2 and WO3 for the photodegradation of phenol. The enhanced performance can be related to the presence of heterojunctions WO3/WS2 on the single parti…

Chemical stateDiffuse reflectance infrared fourier transformChemical engineeringX-ray photoelectron spectroscopyChemistryScanning electron microscopePhotocatalysisGeneral MedicineCrystallitePhotodegradationMole fractionChemInform
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Short hydrogen bonds enhance nonaromatic protein-related fluorescence

2021

Significance Intrinsic fluorescence of nonaromatic amino acids is a puzzling phenomenon with an enormous potential in biophotonic applications. The physical origins of this effect, however, remain elusive. Herein, we demonstrate how specific hydrogen bond networks can modulate fluorescence. We highlight the key role played by short hydrogen bonds, present in the protein structure, on the ensuing fluorescence. We provide detailed experimental and molecular evidence to explain these unusual nonaromatic optical properties. Our findings should benefit the design of novel optically active biomaterials for applications in biosensing and imaging.

Chemical transformationOptics and PhotonicsGlutamineIntrinsic fluorescenceMolecular Dynamics SimulationPhotochemistryFluorescenceAb initio molecular dynamicsAmmoniaHumansSingle amino acidshort hydrogen bondDensity Functional TheoryMultidisciplinaryHydrogen bondChemistryintrinsic fluorescenceultraviolet fluorescenceHydrogen BondingConical intersectionFluorescenceBiophysics and Computational BiologyExcited statePhysical Sciences408PeptidesProceedings of the National Academy of Sciences of the United States of America
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The yellow toxins produced by Cercospora Beticola. Part VIII : Chemical equilibrium between beticolins ; structures of minor compounds : beticolin 6 …

1994

Abstract a general chemical transformation of the “linear” beticolin skeleton (beticolin 2 and 4) into a “bent” beticolin skeleton (cebetin A and beticolin 3 respectively) is described. Beticolins 6 and 8, minor components of mycelial extract are also characterized as minor compounds resulting from these transformations.

Chemical transformationbiologyChemistryStereochemistryOrganic ChemistryDrug DiscoveryChemical equilibriumCercospora beticolabiology.organism_classificationBiochemistryTetrahedron Letters
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Sesquiterpene Lactones fromCentaurea paui

1994

Abstract A new elemanolide and two new heliangolides as well as (2R,3R)-(+)-3-hydroxy-2-methyl-butyrolactone have been isolated from Centaurea paui. The structures were elucidated by high field NMR techniques and chemical transformation.

Chemical transformationchemistry.chemical_compoundChemistryStereochemistryCentaurea pauiMolecular MedicineHigh fieldSesquiterpeneNatural Product Letters
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Characterization of adsorbed water in MIL-53(Al) by FTIR spectroscopy and ab-initio calculations

2015

Here, we report ab-initio calculations developed with a twofold purpose: understand how adsorbed water molecules alter the infrared spectrum of the metal-organic framework MIL-53(Al) and to investigate which are the associated physico-chemical processes. The analyzed structures are the two anhydrous narrow (np⊘) and large (lp⊘) pore forms and the hydrated narrow pore form (np-H2O) of the MIL-53(Al). For these structures, we determined their corresponding infrared spectra (FTIR) and we identified the vibrational modes associated to the dominant spectral lines. We show that wagging and scissoring modes of CO2 give flexibility to the structure for facilitating the lp⊘- np⊘ transition. In our s…

ChemistryAb initio quantum chemistry methodsInfraredMolecular vibrationScissoringAnalytical chemistryGeneral Physics and AstronomyInfrared spectroscopyMoleculePhysical chemistryPhysical and Theoretical ChemistryFourier transform infrared spectroscopySpectral lineThe Journal of Chemical Physics
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‘One-Pot’ Synthesis of Raumacline from Ajmaline

1993

For the alkaloid raumacline (2), which is a biotransformation product of ajmaline (1) in Rauwolfia serpentina cell cultures, an efficient ‘one-pot’ synthesis was developed using a NaBH4/riboflavin/light-mediated transformation of 1 into 2 with a total yield of 86%.

ChemistryAlkaloidOrganic ChemistryOne-pot synthesisRiboflavinBiochemistryCatalysisInorganic Chemistrychemistry.chemical_compoundAjmalineRaumaclineBiotransformationYield (chemistry)Drug DiscoverymedicineHemiacetalOrganic chemistryPhysical and Theoretical Chemistrymedicine.drugHelvetica Chimica Acta
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Fourier-transform spectroscopy of (4)1Σ+→A 1Σ+−b 3Π,A 1Σ+−b 3Π →X1Σ+, and (1)3Δ1→bΠ0±3 transitions in KCs and deperturbation treatment ofA 1Σ+andb 3Π…

2013

High resolution Fourier-transform spectroscopy data of term values in the spin-orbit (SO) coupled first excited A 1Σ+ and b 3Π states in KCs were obtained from (4)1Σ+ → A 1Σ+ − b 3Π, A 1Σ+ − b 3Π → X1Σ+, and (1)3Δ1→bΠ0±3 spectra of laser-induced fluorescence (LIF). About 3000 new rovibronic term values of the A 1Σ+ and b3ΠΩ states were obtained with an uncertainty about 0.01 cm−1 and added to the previously obtained 3439 term values in Kruzins et al. [Phys. Rev. A 81, 042509 (2010)] and 30 term values of the b3Π0+ state levels below the A 1Σ+ state in Tamanis et al. [Phys. Rev. A 82, 032506 (2010)]. The data field was extended considerably, going down to vibrational level vb = 0 and up in e…

ChemistryAnalytical chemistryGeneral Physics and AstronomyInfrared spectroscopyFourier transform spectroscopySpectral linesymbols.namesakeFourier transformIsotopes of potassiumExcited statesymbolsPhysical and Theoretical ChemistryAtomic physicsSpectroscopyMorse potentialThe Journal of Chemical Physics
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Tansy fruit mediated greener synthesis of silver and gold nanoparticles

2010

Abstract In this paper we have reported the green synthesis of silver (AgNPs) and gold (AuNPs) nanoparticles by reduction of silver nitrate and chloroauric acid solutions, respectively, using fruit extract of Tanacetum vulgare ; commonly found plant in Finland. The process for the synthesis of AgNPs and AuNPs is rapid, novel and ecofriendly. Formation of the AgNPs and AuNPs were confirmed by surface plasmon spectra using UV–Vis spectrophotometer and absorbance peaks at 452 and 546 nm. Different tansy fruit extract concentration (TFE), silver and gold ion concentration, temperature and contact times were experimented in the synthesis of AgNPs and AuNPs. The properties of prepared nanoparticl…

ChemistryAnalytical chemistryNanoparticleBioengineeringApplied Microbiology and BiotechnologyBiochemistryAbsorbancechemistry.chemical_compoundSilver nitrateColloidal goldChloroauric acidZeta potentialFourier transform infrared spectroscopyMetal nanoparticlesNuclear chemistryProcess Biochemistry
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The Ramsey method in high-precision mass spectrometry with Penning traps: Experimental results

2007

The highest precision in direct mass measurements is obtained with Penning trap mass spectrometry. Most experiments use the interconversion of the magnetron and cyclotron motional modes of the stored ion due to excitation by external radiofrequency-quadrupole fields. In this work a new excitation scheme, Ramsey's method of time-separated oscillatory fields, has been successfully tested. It has been shown to reduce significantly the uncertainty in the determination of the cyclotron frequency and thus of the ion mass of interest. The theoretical description of the ion motion excited with Ramsey's method in a Penning trap and subsequently the calculation of the resonance line shapes for differ…

ChemistryAtomic Physics (physics.atom-ph)Other Fields of PhysicsFOS: Physical sciencesCondensed Matter PhysicsPenning trapMass spectrometryISOLTRAPFourier transform ion cyclotron resonancePhysics - Atomic PhysicsGeneral Physics (physics.gen-ph)Physics - General PhysicsSelected ion monitoringIon trapPhysical and Theoretical ChemistryQuadrupole ion trapAtomic physicsInstrumentationSpectroscopyExcitation
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Kinetics of styrene biodegradation by Pseudomonas sp. E-93486

2011

The research into kinetics of styrene biodegradation by bacterial strain Pseudomonas sp. E-93486 coming from VTT Culture Collection (Finland) was presented in this work. Microbial growth tests in the presence of styrene as the sole carbon and energy source were performed both in batch and continuous cultures. Batch experiments were conducted for initial concentration of styrene in the liquid phase changed in the range of 5–90 g m−3. The Haldane model was found to be the best to fit the kinetic data, and the estimated constants of the equation were: μm = 0.1188 h−1, KS = 5.984 mg l−1, and Ki = 156.6 mg l−1. The yield coefficient mean value \documentclass[12pt]{minimal} \usepackage{amsmath} \…

ChemistryBatch experimentKineticsAnalytical chemistryGeneral MedicineChemostatBacterial growthApplied Microbiology and BiotechnologyBiotechnological Products and Process EngineeringCarbonDilutionStyreneKineticschemistry.chemical_compoundChemostatPseudomonasYield (chemistry)Organic chemistrySensitivity (control systems)Energy sourceStyreneBiotransformationBiotechnologyApplied Microbiology and Biotechnology
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