Search results for "etica."

showing 10 items of 13546 documents

Vertical spectrum of ethene: uncontracted versus contracted correlation methods and the role of the adapted molecular orbitals

1998

Abstract Ethylene vertical excitation energies (VEE) below 9.5 eV have been calculated with the complete active-space singles and doubles configuration interaction self-consistent size-consistent dressing (SC) 2 CAS–SDCI. The mean of the absolute deviation from experiment for the calculated VEE are 0.14, 0.05 and 0.03 eV for three different molecular orbital (MO) sets tried. The results show that an uncontracted method and a realistic MO set avoid the difficulties present in the calculation of the strongly mixed Rydberg-valence 1B 1u states.

Absolute deviationChemistrySpectrum (functional analysis)General Physics and AstronomyMolecular orbitalCorrelation methodPhysical and Theoretical ChemistryConfiguration interactionAtomic physicsExcitationChemical Physics Letters
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Utilization of impedance spectroscopy to investigate the self-assembly behavior of amphiphiles soluble in supercritical carbon dioxide: Preliminary r…

2007

Abstract A mixture of CO 2 , water, methyl orange (MO) and Dynol 604 surfactant was analyzed at 309 K and 20 MPa simultaneously by impedance and UV–vis spectroscopy. A plot of the static dielectric constant as a function of the surfactant concentration was obtained using a suitable equivalent circuit to elaborate impedance data. Experimental points can be fitted by two different straight lines whose intersection occurs at about 0.13% (w/w) concentration of Dynol. When the surfactant concentration crossed the aforementioned value, a peak was detectable in the UV–vis spectrum at a wavelength range corresponding to the absorption of MO; absorbance of the peak increased with the surfactant conc…

AbsorbanceSupercritical carbon dioxidePulmonary surfactantChemistryGeneral Chemical EngineeringCritical micelle concentrationAnalytical chemistryMicroemulsionPhysical and Theoretical ChemistryCondensed Matter PhysicsSpectroscopySupercritical fluidDielectric spectroscopyThe Journal of Supercritical Fluids
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On the variations of acoustic absorption peak with particle velocity in micro-perforated panels at high level of excitation.

2010

The acoustic behavior of micro-perforated panels (MPP) is studied theoretically and experimentally at high level of pressure excitation. A model based on Forcheimer's regime of flow velocity in the perforations is proposed. This model is valid at relatively high Reynolds numbers and low Mach numbers. The experimental method consists in measuring the acoustical pressure at three different positions in an impedance tube, the two measurement positions usually considered in an impedance tube and one measurement in the vicinity of the rear surface of the MPP. The impedance tube is equipped with a pressure driver instead of the usual loudspeaker and capable of delivering a high sound pressure lev…

Absorption (acoustics)Materials scienceAcoustics and UltrasonicsAcoustics[ PHYS.COND.CM-MS ] Physics [physics]/Condensed Matter [cond-mat]/Materials Science [cond-mat.mtrl-sci]FOS: Physical sciencesPhysics - Classical PhysicsPolypropylenes01 natural sciences010305 fluids & plasmasAbsorption[SPI]Engineering Sciences [physics]symbols.namesakeMotionArts and Humanities (miscellaneous)0103 physical sciencesPressureParticle velocitySound pressure010301 acoustics[ PHYS.MECA.ACOU ] Physics [physics]/Mechanics [physics]/Acoustics [physics.class-ph][SPI.ACOU]Engineering Sciences [physics]/Acoustics [physics.class-ph][ SPI.ACOU ] Engineering Sciences [physics]/Acoustics [physics.class-ph]Construction MaterialsAirFluid Dynamics (physics.flu-dyn)Classical Physics (physics.class-ph)Reynolds numberPhysics - Fluid DynamicsAcousticsModels TheoreticalSound intensity[PHYS.MECA.ACOU]Physics [physics]/Mechanics [physics]/Acoustics [physics.class-ph]Mach numberFlow velocityNonlinear DynamicsSteelFacility Design and Construction[PHYS.COND.CM-MS]Physics [physics]/Condensed Matter [cond-mat]/Materials Science [cond-mat.mtrl-sci]symbolsLinear ModelsAcoustic impedanceNoisePorosityThe Journal of the Acoustical Society of America
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A Simple System Based on a Thiourea-Modified Fluorescein for ω-Amino Acid Discrimination

2015

A thiourea-modified fluorescein derivative was synthesized by reaction of fluorescein isothiocyanate with 2-(2-aminoethoxy)ethan-1-ol. UV/Vis absorption and fluorescence emission spectroscopy studies demonstrated that this heteroditopic receptor was able to discriminate among linear aliphatic ω-amino acids with different chain lengths.

Absorption (pharmacology)chemistry.chemical_classificationOrganic ChemistrySupramolecular chemistryPhotochemistryFluorescenceAmino acidchemistry.chemical_compoundchemistryThioureaPhysical and Theoretical ChemistryFluoresceinFluorescein isothiocyanateDerivative (chemistry)Nuclear chemistryEuropean Journal of Organic Chemistry
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Electronic structure of phthalocyanines : Theoretical investigation of the optical properties of phthalocyanine monomers, dimers, and crystals

1990

We present valence effective Hamiltonian (VEH) calculations on the optical absorptions of a series of phthalocyanine compounds: the metal‐free phthalocyanine molecule, a model system for the lithium phthalocyanine molecule, the metal‐free phthalocyanine dimer, and model systems for the lutetium diphthalocyanine and the lithium phthalocyanine crystal. For these compounds, it is found that the major factor influencing the evolution of the optical transitions is not the electronic structure of the metal but rather the geometric structure: phthalocyanine intraring geometry and, in the dimers and crystals, interring separation and staggering angle. The origin of the so‐called Soret or B absorpti…

Absorption SpectraAbsorption spectroscopyPhthalocyaninesGeneral Physics and AstronomyElectronic structurePhotochemistryCrystalchemistry.chemical_compoundHamiltonian FunctionMoleculePhysical and Theoretical ChemistryDimers:FÍSICA::Química física [UNESCO]Inorganic compoundchemistry.chemical_classificationValence (chemistry)MonomersMolecular CrystalsUNESCO::FÍSICA::Química físicaCrystallographyElectronic StructurechemistryAbsorption bandPhthalocyanineCondensed Matter::Strongly Correlated ElectronsElectronic Structure ; Molecular Crystals ; Dimers ; Monomers ; Absorption Spectra ; Hamiltonian Function ; Phthalocyanines
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Synthesis, structural diversity, inter-conversion and reactivity of Cu(II) complexes of hydroxy-rich molecules

2002

Tetranuclear Cu(II) complexes having linear, cubane and pseudodouble-cubane cores were synthesized using hydroxy-rich molecules possessing amine and imine groups. The products were structurally characterized and were studied for their ability to oxidize catechol as well as for their inter-conversion between mono- and tetra-nuclear complexes.

Absorption SpectraCatecholAbsorption spectroscopyMolecular StructureStereochemistryImineStructural diversityInorganic Chemistrychemistry.chemical_compoundchemistryCubanePolymer chemistryMaterials ChemistryMoleculeAmine gas treatingReactivity (chemistry)CrystallographicPhysical and Theoretical ChemistryIndraStra Global
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Recognition of oxovanadium(V) species and its separation from other metal species through selective complexation by some acyclic ligands

1998

Acyclic molecules possessing –OH (phenoxo and alkoxo type) groups and imine or amine moieties have been developed to sense the specific preference for VO3+ species. These molecules also showed a capability to quantitatively separate oxovanadium(V) species from a reaction mixture containing metal species of V, Mo, U, Fe, and Mn ions in solution. A cascade quantitative separation of VO3+ followed by cis–MoO2+2 followed by trans –UO2+2 species is demonstrated from their mixture. Synthesis and structural details of oxo-species of vanadium molybdenum and uranium are also discussed. Factors influencing the complexation of these molecules towards oxo metal species of V, Mo and U are also addressed.

Absorption SpectraPolyanilineStereochemistryMetal ions in aqueous solutionImineCis-Dioxome(Vi)Vanadiumchemistry.chemical_elementTrans-Dioxoo(Iv)Medicinal chemistryInorganic ChemistryMetalSynthesisTransmetalationchemistry.chemical_compoundOxidationElectronicMaterials ChemistryPolythiophenesMoleculeSelective ComplexationPhysical and Theoretical ChemistryConducting PolymerCis-Dioxov(V)TransmetallationChemistryReactivityChemistryRecognitionMolybdenumvisual_artvisual_art.visual_art_mediumAmine gas treatingCrystallographicPolyhedron
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Mechanochemical Synthesis, Photophysical Properties, and X-ray Structures of N-Heteroacenes

2016

The described mechanochemical methodology is an example of a proof-of-concept in which solution-based tedious, poor yielding, and difficult syntheses of pyrazaacenes are achieved under solvent-free ball-milling conditions; the method is easy, high yielding, time-efficient, and environmentally benign. The synthesized compounds also include pyrazaacenes (N-heteroacenes) that are octacene analogues containing pyrene building blocks. The compounds were sparingly soluble in common solvents, and column chromatographic purifications could be avoided after the solvent-free syntheses. The UV/Vis absorption spectra of the pyrazaacenes show intense absorption bands in the near-IR region. The single-cr…

Absorption spectroscopy010405 organic chemistryChemistryOrganic ChemistryX-raySolid-state010402 general chemistry01 natural sciencesHigh yielding0104 chemical scienceschemistry.chemical_compoundComputational chemistryMechanochemistryPyrenePhysical and Theoretical ChemistryAbsorption (chemistry)European Journal of Organic Chemistry
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Electronic Absorption Spectra of HXeCl, HXeBr, HXeI, and HXeCN in Xe Matrix

2000

The electronic UV absorption spectra of thermal reaction products H−Xe−Y (Y= Cl, Br, I, or CN) have been measured in solid Xe at 12 K. The spectra are obtained after the annealing of an extensively...

Absorption spectroscopyAnnealing (metallurgy)ChemistryAnalytical chemistryUv absorptionThermal reactionPhysical and Theoretical ChemistrySpectral lineThe Journal of Physical Chemistry A
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Rotational spectra and hyperfine structure of isotopic species of deuterated cyanoacetylene, DC3N

2008

Abstract Cyanoacetylene enriched in deuterium was used to record pure rotational transitions of DC 3 N and its rare 13 C and 15 N isotopic species by employing Fourier transform microwave (FTMW) spectroscopy on a supersonic-jet expansion at centimeter wavelengths (8.2–25.4 GHz) and by using long-path absorption spectroscopy at millimeter and submillimeter wavelengths (82–900 GHz). In addition, submillimeter wave measurements (304–897 GHz) have been performed for DC 3 N in its v 7 = 1 lowest excited vibrational state. Hyperfine structure caused by the 14 N and D nuclei has been resolved in the FTMW spectra. Quantum-chemical calculations have been performed on the hyperfine structure paramete…

Absorption spectroscopyChemistryAnalytical chemistryGeneral Physics and Astronomychemistry.chemical_compoundDeuteriumExcited stateQuadrupoleCyanoacetyleneRotational spectroscopyPhysical and Theoretical ChemistryAtomic physicsSpectroscopyHyperfine structureAstrophysics::Galaxy AstrophysicsChemical Physics
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