Search results for "absorptio"

showing 10 items of 2815 documents

Electronic signature of the instantaneous asymmetry in the first coordination shell of liquid water

2013

Interpretation of the X-ray spectra of water as evidence for its asymmetric structure has challenged the conventional symmetric nearly-tetrahedral model and initiated an intense debate about the order and symmetry of the hydrogen bond network in water. Here, we present new insights into the nature of local interactions in water obtained using a novel energy decomposition method. Our simulations reveal that while a water molecule forms, on average, two strong donor and two strong acceptor bonds, there is a significant asymmetry in the energy of these contacts. We demonstrate that this asymmetry is a result of small instantaneous distortions of hydrogen bonds, which appear as fluctuations on …

Absorption spectroscopymedia_common.quotation_subjectShell (structure)FOS: Physical sciencesGeneral Physics and AstronomyCondensed Matter - Soft Condensed Matter010402 general chemistry01 natural sciencesAsymmetryMolecular physicsGeneral Biochemistry Genetics and Molecular BiologySpectral linePhysics - Chemical Physics0103 physical sciencesMoleculeCondensed Matter - Statistical Mechanicsmedia_commonChemical Physics (physics.chem-ph)PhysicsMultidisciplinaryStatistical Mechanics (cond-mat.stat-mech)010304 chemical physicsHydrogen bondGeneral ChemistryComputational Physics (physics.comp-ph)AcceptorSymmetry (physics)0104 chemical sciencesCondensed Matter - Other Condensed MatterSoft Condensed Matter (cond-mat.soft)Physics - Computational PhysicsOther Condensed Matter (cond-mat.other)
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Synthesis, Characterization, and Electrochemistry of Open-Chain Pentapyrroles and Sapphyrins with Highly Electron-Withdrawing meso -Tetraaryl Substit…

2017

International audience; A series of open-chain pentapyrroles and sapphyrins with highly electron-withdrawing substituents (i.e., CN, CF3 , or CO2 Me) on the meso-phenyl rings was synthesized and characterized as to the spectral properties, protonation reactions, and electrochemistry in non-aqueous media. The investigated compounds are represented as (Ar)4 PPyH3 and (Ar)4 SapH3 where PPy and Sap correspond to the tri-anion of the open-chain pentapyrrole and sapphyrin, respectively, and Ar=p-CNPh, p-CF3 Ph, or p-CO2 MePh. UV/Vis and 1 H NMR spectroscopy as well as mass spectrometry data are given for the confirmation of the structures for the newly synthesized compounds. An X-ray structure fo…

Absorption spectroscopyprotonationInorganic chemistryporphyrinoidsProtonationpentapyrroles010402 general chemistry01 natural sciencesRedox[ CHIM ] Chemical SciencesCatalysischemistry.chemical_compound[SPI]Engineering Sciences [physics]PyridinePolymer chemistryTrifluoroacetic acid[CHIM]Chemical SciencesEquilibrium constantsapphyrins010405 organic chemistryOrganic ChemistryGeneral Chemistry0104 chemical scienceschemistryelectrochemistryProton NMRCyclic voltammetry
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Detection of deuterated molecules, but not of lithium hydride, in the z = 0.89 absorber toward PKS 1830−211

2020

Deuterium and lithium are light elements of high cosmological and astrophysical importance. In this work we report the first detection of deuterated molecules and a search for lithium hydride, 7LiH, at redshift z=0.89 in the spiral galaxy intercepting the line of sight to the quasar PKS1830-211. We used ALMA to observe several submillimeter lines of ND, NH2D, and HDO, and their related isotopomers NH2, NH3, and H2^18O, in absorption against the southwest image of the quasar, allowing us to derive XD/XH abundance ratios. The absorption spectra mainly consist of two distinct narrow velocity components for which we find remarkable differences. One velocity component shows XD/XH abundances that…

Absorption spectroscopyquasarsFOS: Physical scienceschemistry.chemical_elementAstrophysics01 natural scienceschemistry.chemical_compound0103 physical sciencesISM -galaxiesgalaxiesindividual010303 astronomy & astrophysicsLine (formation)Physics[PHYS]Physics [physics]Spiral galaxy010308 nuclear & particles physicsmolecules -radio linesAstronomy and AstrophysicsQuasarAstrophysics - Astrophysics of GalaxiesRedshift3. Good healthPKS 1830−211 -galaxiesabundances -ISMDeuteriumchemistry13. Climate actionSpace and Planetary ScienceLithium hydride[SDU]Sciences of the Universe [physics]Astrophysics of Galaxies (astro-ph.GA)Lithium[PHYS.ASTR]Physics [physics]/Astrophysics [astro-ph]absorption lines -quasars
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Long-Lived Electronic Coherence of Iodine in the Condensed Phase: Sharp Zero-Phonon Lines in the B↔X Absorption and Emission of I2 in Solid Xe

2015

Our study of B←X absorption of molecular iodine (I2) isolated in a low-temperature crystalline xenon has revealed an exceptionally long-lived electronic coherence in condensed phase conditions. The visible absorption spectrum shows prominent vibronic structure in the form of zero-phonon lines (ZPLs) and phonon side bands (PSBs). The resolved spectrum implies weak interaction of the chromophore to the lattice degrees of freedom. The coherence extends past the vibrational period of the excited state molecule, unlike that observed in any condensed phase environment for I2 so far. The ZP transitions from the relaxing B-state populations were resolved in the hot luminescence when the 532 nm lase…

Absorption spectroscopyta114ChemistryPhononchemistry.chemical_elementChromophoreLaserlaw.inventionXenonlawExcited stateGeneral Materials SciencePhysical and Theoretical ChemistryAtomic physicsExcitationCoherence (physics)Journal of Physical Chemistry Letters
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Ag11(SG)7 : A New Cluster Identified by Mass Spectrometry and Optical Spectroscopy

2014

We report a one-step and high yield synthesis of a red-luminescent silver cluster with the molecular formula, Ag11(SG)7 (SG: glutathionate) via reduction of silver ions by sodium borohydride in the presence of the tripeptide, glutathione (GSH). The as-prepared cluster shows prominent absorption features at 485 and 625 nm in its UV-vis absorption spectrum. Aging of the as-prepared cluster solution led to the disappearance of the 625 nm peak, followed by broadening of the 485 nm peak to give three maxima at ?487, 437, and 393 nm in its absorption spectrum. These peaks remain unchanged even after polyacrylamide gel electrophoresis (PAGE), where a single band was observed confirming high purity…

Absorption spectroscopyta114Electrospray ionizationAnalytical chemistryMass spectrometryAbsorption spectra; Density functional theory; Electrodeposition; Electromagnetic wave absorption; Electrophoresis; Electrospray ionization; Isotopes; Light absorption; Mass spectrometry; Metal ions; Potable water; Spectrometry; Ultraviolet spectroscopy; Absorption features; Electrospray ionization mass spectrometry; High yield synthesis; Molecular formula; Optical spectroscopy; Polyacrylamide gel electrophoresis; Sodium boro hydrides; UV-VIS absorption spectra; Absorption spectroscopySurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsIonSodium borohydridechemistry.chemical_compoundGeneral EnergyUltraviolet visible spectroscopychemistryPhysical and Theoretical ChemistryAbsorption (electromagnetic radiation)Spectroscopyta116Journal of Physical Chemistry C
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Fabrication and characterization of vacuum deposited fluorescein thin films

2011

Simple vacuum evaporation technique for deposition of dyes on various solid surfaces has been developed. The method is compatible with conventional solvent-free nanofabrication processing enabling fabrication of nanoscale optoelectronic devices. Thin films of fluorescein were deposited on glass, fluorine-tin-oxide (FTO) coated glass with and without atomically layer deposited (ALD) nanocrystalline 20 nm thick anatase TiO2 coating. Surface topology, absorption and emission spectra of the films depends on their thickness and the material of supporting substrate. On a smooth glass surface the dye initially formes islands before merging into a uniform layer after 5 to 10 monolayers. On FTO cove…

Absorption spectroscopyta221Analytical chemistryFOS: Physical sciencesSubstrate (electronics)Vacuum evaporationVacuum depositionMesoscale and Nanoscale Physics (cond-mat.mes-hall)Materials ChemistryThin filmta216ta116Surface statesCondensed Matter - Materials ScienceCondensed Matter - Mesoscale and Nanoscale Physicsta114business.industryChemistryMetals and AlloysMaterials Science (cond-mat.mtrl-sci)Surfaces and InterfacesNanocrystalline materialSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsOptoelectronicsbusinessLayer (electronics)Thin Solid Films
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Neutron-induced defects in F-doped fibers

2014

We present a study on 0.8 MeV neutron-induced defects up to fluences of 1017 n/cm² in fluorine doped fibers by using electron paramagnetic resonance, optical absorption and confocal micro-luminescence techniques. Our results allow to address the microscopic mechanisms leading to the generation of some Silica-related point-defects such as E’, H(I), POR and NBOH Centers.

Absorption EPR neutrons irradiation luminescence optical fibers
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Optical absorption of divalent metal tungstates: Correlation between the band-gap energy and the cation ionic radius

2008

We have carried out optical-absorption and reflectance measurements at room temperature in single crystals of AWO4 tungstates (A = Ba, Ca, Cd, Cu, Pb, Sr, and Zn). From the experimental results their band-gap energy has been determined to be 5.26 eV (BaWO4), 5.08 eV (SrWO4), 4.94 eV (CaWO4), 4.15 eV (CdWO4), 3.9-4.4 eV (ZnWO4), 3.8-4.2 eV (PbWO4), and 2.3 eV (CuWO4). The results are discussed in terms of the electronic structure of the studied tungstates. It has been found that those compounds where only the s electron states of the A2+ cation hybridize with the O 2p and W 5d states (e.g BaWO4) have larger band-gap energies than those where also p, d, and f states of the A2+ cation contribu…

Accelerator Physics (physics.acc-ph)Condensed Matter - Materials ScienceMaterials scienceIonic radiusBand gapAnalytical chemistryMaterials Science (cond-mat.mtrl-sci)FOS: Physical sciencesGeneral Physics and AstronomyElectronic structureElectronReflectivityDivalent metalValence bandPhysics - Accelerator PhysicsAbsorption (electromagnetic radiation)EPL (Europhysics Letters)
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Determination of one compound in the presence of a single interference. Linear absorbances method

1992

The paper exposes the theoretical and experimental principles of an analytical procedure for the determination of one compound in the presence of another with an overlapping absorption spectrum, without the need to use any standard solutions of the latter. The proposed method was applied to the determination of binary mixtures of known composition in order to assess its accuracy and precision.

Accuracy and precisionAbsorption spectroscopyChemistryAnalytical chemistryBinary numberStandard solutionInterference (wave propagation)BiochemistryAnalytical ChemistryFresenius' Journal of Analytical Chemistry
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Determination of Cd, Cu, Pb and Zn content of infant formulas by differential pulse anodic stripping voltammetry (DPASV).

1994

The differential pulse anodic stripping voltammetry (DPASV) method described is based on the one reported by Hasse et al., but adapted to normal laboratory conditions. The values obtained in the estimation of the analytical parameters (linearity, detection and quantification limits, precision and accuracy) show that in the conditions described the method is sensitive enough, reliable and useful for determining these elements in infant formulas. A comparison between DPASV and atomic absorption spectroscopy (AAS) methods in the conditions described here shows that the former is less sensitive but that they are similar in precision. The cadmium, copper, lead and zinc contents of different type…

Accuracy and precisionAnalytical chemistrychemistry.chemical_elementZincNitric Acidlaw.inventionlawSpectrophotometryElectrochemistrymedicineHumansPolarographyCadmiummedicine.diagnostic_testSpectrophotometry AtomicInfantCopperAnodic stripping voltammetrychemistryMetalsSpainIndicators and ReagentsInfant FoodAtomic absorption spectroscopyPolarographyFood Science
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