Search results for "absorption."

showing 10 items of 2682 documents

Ground- and First-Excited-Singlet-State Electric Dipole Moments of Some Photochromic Spirobenzopyrans in Their Spiropyran and Merocyanine Form

2002

The dipole moments of four photochromic derivatives of indolinospirobenzopyran have been studied in their spiro and their open merocyanine form, in dioxane. Determinations have been done by electrooptical absorption measurements (EOAM). To prepare either a pure spiropyran or a pure merocyanine form solution, the experimental setup had to be modified by addition of a second light beam. In this way thermal equilibration between the spiropyran and the merocyanine form and switching from one form to the other induced by the measuring light beam could be avoided. The ground-state dipole moment of the spiro form amounts to (10−15) × 10-30 C m and increases strongly to about 60 × 10-30 C m with th…

SpiropyranPhotochromismchemistry.chemical_compoundDipoleChemistryMoment (physics)Light beamMerocyaninePhysical and Theoretical ChemistryAbsorption (chemistry)PhotochemistryExcitationThe Journal of Physical Chemistry A
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Saturated absorption spectroscopy: elimination of crossover resonances by use of a nanocell

2007

It is demonstrated that velocity selective optical pumping/saturation resonances of reduced absorption in a Rb vapor nanocell with thickness \textit{L=} $\lambda $, 2$\lambda $, and 3$\lambda $ (resonant wavelength $\lambda $ = 780 nm) allow the complete elimination of crossover (CO) resonances. We observe well pronounced resonances corresponding to the F$_{g}=3$ $\to $ F$_{e}=2,3,4$ hyperfine transitions of the $^{85}$Rb D$_{2}$ line with linewidths close to the natural width. A small CO resonance located midway between F$_{g}=3$ $\to $ F$_{e}=3$ and F$_{g}=3$ $\to$ F$_{e}=4$ transitions appears only for \textit{L} = 4$\lambda $. The D$_{2}$ line ($\lambda $ = 852 nm) in a Cs nanocell exhi…

StandardsOptical pumping[ PHYS.QPHY ] Physics [physics]/Quantum Physics [quant-ph]Saturated absorption spectroscopyFOS: Physical sciencesPhysics - Classical PhysicsLambda01 natural sciencesIndustrial and Manufacturing Engineering010309 opticssymbols.namesakeAbsorption spectroscopy[PHYS.QPHY]Physics [physics]/Quantum Physics [quant-ph]0103 physical sciencesFrequency measurementLine widthsRubidium 85Physics::Atomic Physics010306 general physicsInstrumentationHyperfine structure[PHYS.QPHY] Physics [physics]/Quantum Physics [quant-ph]PhysicsZeeman effectResonanceClassical Physics (physics.class-ph)Zeeman effectNanocellCondensed Matter PhysicsAtomic and Molecular Physics and Optics3. Good healthMagnetic fieldWavelengthHyperfine transitionsymbolsRubidium AtomsMagnetic field effectsAtomic physicsOptical saturation
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Hydroxypropylcellulose as a novel green reservoir for the synthesis, stabilization, and storage of silver nanoparticles

2015

Muhammad Ajaz Hussain,1 Abdullah Shah,1 Ibrahim Jantan,2 Muhammad Raza Shah,3 Muhammad Nawaz Tahir,4 Riaz Ahmad,5 Syed Nasir Abbas Bukhari2 1Department of Chemistry, University of Sargodha, Sargodha, Pakistan; 2Drug and Herbal Research Centre, Faculty of Pharmacy, Universiti Kebangsaan Malaysia, Jalan Raja Muda Abdul Aziz, Kuala Lumpur, Malaysia; 3International Center for Chemical and Biological Sciences, University of Karachi, Karachi, Pakistan; 4Institute of Inorganic and Analytical Chemistry, Johannes Guttenberg University, Duesbergweg, Mainz, Germany; 5Centre for Advanced Studies in Physics (CASP), GC University, Lahore, Pakistan Abstract: Polysaccharides are attracting the vigil eye of…

Staphylococcus aureusSilverMaterials scienceScanning electron microscopeDrug StorageBiophysicsMetal NanoparticlesPharmaceutical ScienceBioengineeringNanotechnologyNanoreactorMicroscopy Atomic Forcenanobiotechnologyantimicrobial assaySilver nanoparticlestorageBiomaterialsAnti-Infective AgentsMicroscopy Electron TransmissionX-Ray DiffractionInternational Journal of NanomedicinePhase (matter)Spectroscopy Fourier Transform InfraredDrug DiscoveryEscherichia coliStaphylococcus epidermidisThin filmCelluloseOriginal ResearchAqueous solutiongreen synthesisOrganic Chemistrytechnology industry and agricultureGreen Chemistry TechnologyGeneral MedicinestabilityTransmission electron microscopyPseudomonas aeruginosaMicroscopy Electron ScanningSunlightAspergillus nigernanoreactorAbsorption (chemistry)Bacillus subtilisNuclear chemistryInternational Journal of Nanomedicine
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The effect of ISM absorption on stellar activity measurements and its relevance for exoplanet studies

2017

Past UV and optical observations of stars hosting hot Jupiters have shown that some of these stars present an anomalously low chromospheric activity, significantly below the basal level. For WASP-13, observations have shown that the apparent lack of activity is possibly caused by absorption from the intervening ISM. Inspired by this result, we study the effect of ISM absorption on activity measurements (S and logR'$_{\rm HK}$ indices) for main-sequence late-type stars. To this end, we employ synthetic stellar photospheric spectra combined with varying amounts of chromospheric emission and ISM absorption. We present the effect of ISM absorption on activity measurements by varying several ins…

Stars: activity010504 meteorology & atmospheric sciencesFOS: Physical sciencesAstrophysicsStars: late-typeAstrophysics::Cosmology and Extragalactic Astrophysics01 natural sciencesSpectral linePlanets and satellites: general0103 physical sciencesHot JupiterAstrophysics::Solar and Stellar AstrophysicsAbsorption (electromagnetic radiation)010303 astronomy & astrophysicsAstrophysics::Galaxy AstrophysicsSolar and Stellar Astrophysics (astro-ph.SR)0105 earth and related environmental sciencesISM: generalPhysicsEarth and Planetary Astrophysics (astro-ph.EP)Astronomy and AstrophysicsExoplanetStars: chromospheresStarsActivity measurementsAstrophysics - Solar and Stellar Astrophysics13. Climate actionSpace and Planetary ScienceStars: activity; Stars: chromospheres; Stars: late-type; ISM: general; Planets and satellites: generalAstrophysics::Earth and Planetary AstrophysicsAstrophysics - Earth and Planetary Astrophysics
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Water absorption and hydrothermal performance of PHBV/sisal biocomposites

2014

[EN] The performance of biocomposites of poly(hydroxybutyrate-co-valerate) (PHBV) and sisal fibre subjected to hydrothermal tests at different temperatures above the glass transition of PHBV (TH ¿ 26, 36 and 46 C) was evaluated in this study. The influences of both the fibre content and presence of coupling agent were focused. The water absorption capability and water diffusion rate were considered for a statistical factorial analysis. Afterwards, the physico-chemical properties of water-saturated biocomposites were assessed by Fourier-Transform Infrared Analysis, Size Exclusion Chromatography, Differential Scanning Calorimetry and Scanning Electron Microscopy. It was found that the water d…

Statistical factorial analysis (SFA)Materials scienceAbsorption of waterBiocompositesPolymers and PlasticsMaterials compostosTermoplàsticsCondensed Matter PhysicsHydrothermal degradationHydrothermal circulationLignocellulosic fibresSisalPoly(hydroxybutyrate-co-valerate) (PHBV)Mechanics of MaterialsMAQUINAS Y MOTORES TERMICOSMaterials ChemistrySisal fibreComposite materialGlass transitioncomputerSISALcomputer.programming_language
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Two-dimensional dye crystals with controllable optical properties

1993

The structure, molecular ordering and optical properties of single crystals of cyanine dyes grown by adsorption from a water subphase to a positively charged lipid monolayer are discussed. These crystals are one monolayer thick, of uniform dimensions between 10 and 100μm (depending on nucleation conditions) and of rectangular shape. Single crystals were studied by transmission electron diffraction and by polarized absorption and emission spectroscopy. We show that the crystals consist of two rows of densely stacked molecules with two different orientations of the long molecular axes. This leads to two perpendicularly polarized absorption bands. The measured splitting is in accordance with r…

Statistics and ProbabilityMaterials scienceAbsorption spectroscopyNucleationPhysics::OpticsCondensed Matter PhysicsMolecular physicschemistry.chemical_compoundDipolechemistryElectron diffractionMonolayerMoleculeEmission spectrumCyaninePhysica A: Statistical Mechanics and its Applications
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Tuning active Brownian motion with shot noise energy pulses

2009

The main aim of this work is to explore the possibility of modeling the biological energy support mediated by absorption of ATP (adenosine triphosphate) as an energetic shot noise. We develop a general model with discrete input of energy pulses and study shot-noise-driven ratchets. We consider these ratchets as prototypes of Brownian motors driven by energy-rich ATP molecules. Our model is a stochastic machine able to acquire energy from the environment and convert it into kinetic energy of motion. We present characteristic features and demonstrate the possibility of tuning these motors by adapting the mean frequency of the discrete energy inputs, which are described as a special shot noise…

Statistics and ProbabilityPhysicsPhysics::Biological PhysicsWork (thermodynamics)driven diffusive systems (theory) stochastic particle dynamics (theory) molecular motors (theory) molecular dynamics BRonian motion Fluctuation phenomenaShot noiseStatistical and Nonlinear PhysicsKinetic energyBrownian motorQuantitative Biology::Subcellular ProcessesClassical mechanicsMolecular motorStatistical physicsStatistics Probability and UncertaintyAbsorption (electromagnetic radiation)Energy (signal processing)Brownian motion
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Cocaine addiction and personality: a mathematical model.

2010

The existence of a close relation between personality and drug consumption is recognized, but the corresponding causal connection is not well known. Neither is it well known whether personality exercises an influence predominantly at the beginning and development of addiction, nor whether drug consumption produces changes in personality. This paper presents a dynamic mathematical model of personality and addiction based on the unique personality trait theory (UPTT) and the general modelling methodology. This model attempts to integrate personality, the acute effect of drugs, and addiction. The UPTT states the existence of a unique trait of personality called extraversion, understood as a di…

Statistics and ProbabilityPsychometricsmedia_common.quotation_subjectAbsorption (psychology)Models PsychologicalExtraversion PsychologicalCocaine-Related DisordersIntroversion PsychologicalTrait theoryArts and Humanities (miscellaneous)CocaineIntervention (counseling)Openness to experiencePersonalityHumansGeneral Psychologymedia_commonExtraversion and introversionDose-Response Relationship DrugAddictionAlternative five model of personalityBrainReproducibility of ResultsGeneral MedicineModels TheoreticalAffectImpulsive BehaviorExploratory BehaviorPsychologyCognitive psychologyThe British journal of mathematical and statistical psychology
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Oligo(2,5-thienyleneethynylene)s with Terminal Donor-Acceptor Substitution

2006

Five oligo(2,5-thienyleneethynylene) series (OTE, n = 1–5), namely the push-pull substituted compounds 1b-5b and 1c-5c, the purely donor substituted compounds 1a-5a and two precursor series with protected and deprotected ethynyl end-groups, respectively, were obtained by a convergent synthetic strategy. The extension of the conjugated chromophores in the donor-acceptor OTE (DAOTE) series is superimposed by an intramolecular charge transfer (ICT), which decreases with an increasing number, n, of repeat units. The overall effect is studied by the convergence of the UV/Vis absorption maxima λmax (n) → λ∞ for n → ∞.(© Wiley-VCH Verlag GmbH & Co. KGaA, 69451 Weinheim, Germany, 2006)

StereochemistryChemistryIntramolecular forceOrganic ChemistryPhysical and Theoretical ChemistryChromophoreAbsorption (chemistry)Conjugated systemDonor acceptorEuropean Journal of Organic Chemistry
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Mono-, di- and tri-nuclear Ni(II) complexes of N-, O-donor ligands: structural diversity and reactivity

2002

A series of mono-, di- and tri-nuclear Ni(II) complexes of N, O-donating molecules possessing ---H2C---NH--- and ---HC=N--- moieties have been synthesized and characterized and the structures have been determined by single crystal X-ray diffraction. All these exhibited interesting molecular packing in their crystal lattices. Di-nuclear complexes were found to be cleaved in pyridine to result in mononuclear ones with additional coordinations being provided by pyridine. Di-nuclear complexes were found to form urea adducts as demonstrated based on absorption and vibrational studies.

StereochemistryChemistryN- O-Donor MoleculesCrystal structureUrea AdductAdductInorganic ChemistryCrystallographychemistry.chemical_compoundPyridineMaterials ChemistryUreaMono- Di- And Tri-Nuclear Ni(Ii) ComplexesMoleculeReactivity (chemistry)Physical and Theoretical ChemistryAbsorption (chemistry)Pyridine Bound Mononuclear Ni(Ii) ComplexSingle crystalInorganic Chemistry Communications
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