Search results for "Names"

showing 10 items of 6843 documents

(S)-4-(2-Chloropropan-2-yl)-1-(2,2,2-trichloroethyl)cyclohexene

2011

The title compound, C(11)H(16)Cl(4), was synthesized by the reaction of (1S)-β-pinene with triethyl-amine in the presence of ZnCl(2). The cyclo-hexene ring assumes a half-boat conformation. The crystal packing is governed only by van der Waals inter-actions. The structure, which has been refined in P2(1), presents a striking P2(1)/m pseudosymmetry.

CrystallographyGeneral ChemistryCondensed Matter PhysicsRing (chemistry)BioinformaticsMedicinal chemistryOrganic PapersCrystalsymbols.namesakechemistry.chemical_compoundchemistryHexeneQD901-999symbolsGeneral Materials Sciencevan der Waals forceActa Crystallographica Section E
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Very close I⋯As and I⋯Sb interactions in trimethylpnictogen-pentafluoroiodobenzene cocrystals

2022

The cocrystals (CH3)3As·C6F5I (1) and (CH3)3Sb·C6F5I (2) were generated in situ from equimolar mixtures of their components. 1 and 2 show very close I⋯As and I⋯Sb directional intermolecular interactions. They are 0.5 and 0.7 Å shorter than the sums of van der Waals radii, respectively, and are the shortest C–I⋯As and C–I⋯Sb halogen bonds of this type found for experimentally characterized molecular (co)crystals. Comparisons of the packing motifs and contacts in 1 and 2 with those in (CH3)3As (3), (CH3)3Sb (4) and C6F5I (5) illustrate the occurrence and hierarchy of the specific interactions. The heteromolecular components in 1 and 2 are assembled by I⋯As, I⋯Sb and F⋯H interactions. There ar…

Crystallographysymbols.namesakeChemistryHalogenIntermolecular forcesymbolsMoleculeGeneral Materials ScienceVan der Waals radiusGeneral ChemistryCondensed Matter PhysicsCrystEngComm
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Crystalline gas of 1,1,1-trichloroethane

2011

Isobaric freezing of 1,1,1-trichloroethane yields crystals where all the intermolecular contacts are much longer than the sums of the van der Waals radii and only in the structure compressed to ca. 1.2 GPa do the first Cl⋯Cl contacts become commensurate with this sum. This sheds new light on the range of intermolecular interactions that are capable of controlling molecular re-orientation and arrangement.

Crystallographysymbols.namesakeRange (particle radiation)ChemistryChemical physicsIntermolecular forcesymbolsIsobaric processGeneral Materials ScienceVan der Waals radiusGeneral ChemistryCondensed Matter PhysicsCrystEngComm
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ChemInform Abstract: New Polymorph of InVO4: A High-Pressure Structure with Six-Coordinated Vanadium.

2014

High-pressure XRD and Raman spectroscopy on orthorhombic InVO4 (space group Cmcm, Z = 4) reveal the existence of a new wolframite-type polymorph of InVO4 near 7 GPa.

Crystallographysymbols.namesakechemistryGroup (periodic table)symbolsStructure (category theory)Vanadiumchemistry.chemical_elementOrthorhombic crystal systemGeneral MedicineSpace (mathematics)Raman spectroscopyChemInform
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Raman spectroscopy characterization of 10-cash productions from the late Chinese emperors to the Republic

2017

[EN] The use of Raman spectroscopy for discriminating monetary emissions, a recurrent problem in much archaeological studies, is described. The method involves the record of Raman signatures of tenorite and crystalline and defective cuprite in the patina based on the idea that subtle, mint-characteristic variations in the composition and metallography of the base metal during the manufacturing process are reflected in the variation in depth of the composition and crystallinity of the corrosion patina. The technique was applied to a series of 10-cash copper coins produced around the transition between the Kuang Hsu and Hsuan Tung last Chinese emperors and the first Republic whose averaged co…

CupriteScanning electron microscopeAnalytical chemistryCupritechemistry.chemical_elementMint discrimination02 engineering and technology01 natural sciencesArchaeometryArchaeological scienceCopper coinssymbols.namesakeCrystallinityGeneral Materials ScienceBase metalSpectroscopyChemistry010401 analytical chemistryMetallurgy021001 nanoscience & nanotechnologyTenoriteCopper0104 chemical sciencesvisual_artPINTURAvisual_art.visual_art_mediumsymbolsMetallography0210 nano-technologyRaman spectroscopy
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Magnetization and61Ni Mössbauer effect study of the ternary arsenide CrNiAs

2008

The results of x-ray diffraction, dc magnetization, and 61Ni M?ssbauer spectroscopy studies of the ternary arsenide CrNiAs are reported. This compound crystallizes in the orthorhombic Fe2P-type structure (space group ) with the lattice parameters a = 6.1128(2)?? and c = 3.6585(1)??. CrNiAs is a mean-field ferromagnet with Curie temperature TC = 171.9(1)?K and the critical exponents ? = 0.514(18), ? = 1.010(16), and ? = 2.922(10). The temperature dependence of the magnetic susceptibility above TC follows the modified Curie?Weiss law with a paramagnetic Curie temperature of 176.0(3)?K and effective magnetic moment per transition metal atom of 2.42(1)??B. The magnetic moment per formula unit a…

Curie–Weiss lawCondensed matter physicsMagnetic momentChemistryCondensed Matter PhysicsMagnetic susceptibilitysymbols.namesakeMagnetizationFerromagnetismsymbolsCurie temperatureGeneral Materials ScienceHyperfine structureDebye modelJournal of Physics: Condensed Matter
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A WAVELET OPERATOR ON THE INTERVAL IN SOLVING MAXWELL'S EQUATIONS

2011

In this paper, a differential wavelet-based operator defined on an interval is presented and used in evaluating the electromagnetic field described by Maxwell's curl equations, in time domain. The wavelet operator has been generated by using Daubechies wavelets with boundary functions. A spatial differential scheme has been performed and it has been applied in studying electromagnetic phenomena in a lossless medium. The proposed approach has been successfully tested on a bounded axial-symmetric cylindrical domain.

Curl (mathematics)Lossless compressionElectromagnetic PhenomenaWavelet operator Maxwell's equationsMathematical analysisComputingMethodologies_IMAGEPROCESSINGANDCOMPUTERVISIONData_CODINGANDINFORMATIONTHEORYPhysics::Classical PhysicsElectronic Optical and Magnetic MaterialsSettore ING-IND/31 - ElettrotecnicaSettore MAT/08 - Analisi Numericasymbols.namesakeWaveletMaxwell's equationsBounded functionsymbolsTime domainMathematicsProgress In Electromagnetics Research Letters
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First-principles calculation of electron spin-rotation tensors.

2010

Using Curl's Hamiltonian (Curl, R. F. Mol. Phys. 1965, 9, 585) first-principles calculations at the Hartree-Fock and various coupled-cluster (CC) levels based on a perturbative scheme are reported. The effects of basis-set dependence and electron correlation have been investigated by performing benchmark calculations for a set of radicals comprising 12 species and 14 electronic states. In comparison to experimental results, the electron spin-rotation tensor is obtained with a 10-15% accuracy when using the CC singles and doubles approximation and a triple-zeta quality basis set. Some improvements are seen when triple excitations are considered via the CC singles, doubles, and triples model.

Curl (mathematics)symbols.namesakeChemistryQuantum electrodynamicsQuantum mechanicssymbolsPhysics::Chemical PhysicsPhysical and Theoretical ChemistryPhysics::Classical PhysicsHamiltonian (quantum mechanics)The journal of physical chemistry. A
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Analog Photonic Fractional Signal Processing

2018

Fil: Cuadrado Laborde, Christian. Universidad de Valencia. Instituto Universitario de Ciencia de los Materiales; España Fil: Cuadrado Laborde, Christian. Consejo Nacional de Investigaciones Científicas y Técnicas; Argentina Fil: Cuadrado Laborde, Christian. Pontificia Universidad Católica Argentina. Facultad de Química e Ingeniería del Rosario; Argentina Fil: Poveda-Wong, Luis. Universidad de Valencia. Instituto Universitario de Ciencia de los Materiales; España Fil: Carrascosa, Antonio. Universidad de Valencia. Instituto Universitario de Ciencia de los Materiales ; España Fil: Diez, Antonio. Universidad de Valencia. Instituto Universitario de Ciencia de los Materiales; España Fil: Cruz, Jo…

Current (mathematics)Computer scienceFIBRA OPTICAContext (language use)02 engineering and technology01 natural scienceslaw.invention010309 opticssymbols.namesake020210 optoelectronics & photonicslaw0103 physical sciences0202 electrical engineering electronic engineering information engineeringElectronic engineeringEnvelope (waves)Signal processingbusiness.industryINGENIERIA ELECTRONICAPulse (physics)ELECTRONICA DE LAS COMUNICACIONESFourier transformsymbolsPROCESAMIENTO DIGITAL DE SEÑALESPhotonicsbusinessWaveguide
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Observation of Kuznetsov-Ma soliton dynamics in optical fibre

2012

International audience; The nonlinear Schro¨dinger equation (NLSE) is a central model of nonlinear science, applying to hydrodynamics, plasma physics, molecular biology and optics. The NLSE admits only few elementary analytic solutions, but one in particular describing a localized soliton on a finite background is of intense current interest in the context of understanding the physics of extreme waves. However, although the first solution of this type was the Kuznetzov-Ma (KM) soliton derived in 1977, there have in fact been no quantitative experiments confirming its validity. We report here novel experiments in optical fibre that confirm the KM soliton theory, completing an important serie…

Current (mathematics)Context (language use)Type (model theory)01 natural sciencesArticle010305 fluids & plasmasPhysical Phenomenasymbols.namesake0103 physical sciencesComputer SimulationRogue wave010306 general physicsNonlinear Schrödinger equationNonlinear Sciences::Pattern Formation and SolitonsOptical FibersComputingMilieux_MISCELLANEOUSPhysics[PHYS.PHYS.PHYS-OPTICS]Physics [physics]/Physics [physics]/Optics [physics.optics]Multidisciplinary[ PHYS.PHYS.PHYS-OPTICS ] Physics [physics]/Physics [physics]/Optics [physics.optics]Series (mathematics)Models TheoreticalNonlinear systemClassical mechanicsNonlinear Sciences::Exactly Solvable and Integrable SystemsNonlinear DynamicssymbolsSolitonAlgorithmsScientific Reports 2, 463
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