Search results for "Optical"

showing 10 items of 7671 documents

A new method of anomeric protection and activation based on the conversion of glycosyl azides into glycosyl fluorides

1993

Glycosyl azides provide reliable anomeric protection stable to conditions for hydrolytic removal of ester groups, for reductive opening or release of acetalic diol protection, for the introduction of ether-type protection, and for glycosylation processes. The utility of this anomeric protection is further enhanced as glycosyl azides may be converted into glycosyl fluorides, which can be activated for glycosylation reactions. To this end, glycosyl azides have been subjected to 1,3-dipolar cycloaddition with di-tert-butyl acetylenedicarboxylate. On treatment with hydrogen fluoride-pyridine complex the N-glycosyl triazole derivatives directly give glycosyl fluorides.

AzidesMagnetic Resonance Spectroscopyanimal structuresAnomerGlycosylationOptical RotationMolecular Sequence DataCarbohydrate synthesismacromolecular substancesBiochemistryKoenigs–Knorr reactionAnalytical ChemistryFluoridesStructure-Activity Relationshipchemistry.chemical_compoundCarbohydrate ConformationOrganic chemistryGlycosylGlycosidesGlycosyl donorMolecular StructureOrganic ChemistryChemical glycosylationGlycosyl acceptorGeneral Medicinecarbohydrates (lipids)Carbohydrate Sequencechemistrylipids (amino acids peptides and proteins)Carbohydrate Research
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The azido ligand: a useful tool in designing chain compounds exhibiting alternating ferro- and antiferro-magnetic interactions

1997

A one-pot reaction of NiII 1, CoII 2, FeII 3 and MnII 4 with 2,2A-bipyridine (bipy) and azide in water leads to [M(bipy)(N3)2]n chains where the metal ion is alternatively bridged by double end-on (EO) and end-to-end (EE) azido bridges; theoretical analysis of the variable-temperature magnetic susceptibility data of 1 and 4 reveals the occurrence of intrachain alternating ferro- (through EO) and antiferro-magnetic (through EE) interactions. Julve Olcina, Miguel, Miguel.Julve@uv.es ; Lloret Pastor, Francisco, Francisco.Lloret@uv.es ; Clemente Juan, Juan Modesto, Juan.M.Clemente@uv.es

Azido ligand ; Ferro-magnetic ; Antiferro-magnetic ; BipyrineStereochemistryUNESCO::QUÍMICABipyrine:QUÍMICA [UNESCO]CatalysisMetalchemistry.chemical_compoundChain (algebraic topology)Ferro-magneticMaterials ChemistryChemistryLigandUNESCO::QUÍMICA::Química inorgánicaMetals and AlloysAzido ligandGeneral Chemistry:QUÍMICA::Química inorgánica [UNESCO]Magnetic susceptibilitySurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsCrystallographyvisual_artAntiferro-magneticCeramics and Compositesvisual_art.visual_art_mediumAzide
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Chiral Polyisocyanates from an Azomonomer with a Very High Chiral Induction

2001

The synthesis of new chiral polyisocyanates is described. For this purpose a new chiral azobenzene containing monomer with the chiral center in α-position to the isocyanate group was synthesized. The anionic copolymerization was carried out in THF as solvent with potassium cyanide that was complexed by 18-crown-6 as initiator. This allowed a better control of the reaction and thereby the synthesis of polyisocyanates with a fairly low polydispersity. The copolymers show an extremely high transfer of chirality from the chiral side groups to the helical backbone in dilute solution. Copolymers with only 1.6 mol % of chiral side groups show nearly the full optical rotation and exist predominantl…

Azo compoundPolymers and PlasticsPhotoisomerizationOrganic ChemistryPhotochemistryCis trans isomerizationInorganic Chemistrychemistry.chemical_compoundAzobenzenechemistryLyotropicPolymer chemistryMaterials ChemistrySide chainOptical rotationChirality (chemistry)Macromolecules
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Novel azobenzene precursors for NLO active polyuretanes: Synthesis, quantum chemical and experimental characterization

2009

Abstract For the development of electro optical active polyurethanes six new derivatives of 2-{(2-hydroxyethyl)-[4-(4-nitrophenylazo)phenyl]amino}ethanol and two of 2-{(2-hydroxyethyl)-[4-(5-nitropyridin-2-ylazo)phenyl]amino}ethanol were synthesized by azocoupling reaction. Molecular geometry, hyperpolarizability βFF and ground state dipole moment μg were acquired by RHF ab initio (6–31G∗∗) calculations using HyperChem software package. To characterize NLO performance of synthesized azo compounds second order non linear coefficients d31 and d33 were measured as function of chromophore load in guest–host films (PMMA). Eight synthesized compounds can be grouped in four similar gross formula p…

Azo compoundStereochemistryOrganic ChemistryAb initioHyperpolarizabilityChromophoreAtomic and Molecular Physics and OpticsElectronic Optical and Magnetic MaterialsInorganic Chemistrychemistry.chemical_compoundDipoleMolecular geometryAzobenzenechemistryPhysical chemistryElectrical and Electronic EngineeringPhysical and Theoretical ChemistryGround stateSpectroscopyOptical Materials
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Fermionic superfluidity in optical lattices

2008

BCS-theorykylmäfysiikkaatomitisotoopitkaasutsuperfluidityFFLO phasefermi gasesoptical latticessupranesteetfermikaasutsuprajuoksevuussuprajohteet
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Many-body perturbation theory calculations using the yambo code

2019

Abstract yambo is an open source project aimed at studying excited state properties of condensed matter systems from first principles using many-body methods. As input, yambo requires ground state electronic structure data as computed by density functional theory codes such as Quantum ESPRESSO and Abinit. yambo’s capabilities include the calculation of linear response quantities (both independent-particle and including electron–hole interactions), quasi-particle corrections based on the GW formalism, optical absorption, and other spectroscopic quantities. Here we describe recent developments ranging from the inclusion of important but oft-neglected physical effects such as electron–phonon i…

BETHE-SALPETER EQUATION02 engineering and technology01 natural sciencesSoftwarereal-time dynamicsGeneral Materials Sciencequasi-particleCondensed Matter - Materials Scienceparallelismelectron-phononreal-time dynamicComputational Physics (physics.comp-ph)021001 nanoscience & nanotechnologySupercomputerMANY-BODY PERTURBATION THEORYCondensed Matter Physicsbethe-salpeter-equationoptical-propertiesoptical propertietemperature-dependence[PHYS.COND.CM-MS]Physics [physics]/Condensed Matter [cond-mat]/Materials Science [cond-mat.mtrl-sci]User interface0210 nano-technologyGround statePhysics - Computational Physicsoptical propertiesmonte-carloMaterials scienceExploitFOS: Physical sciencesabinitSettore FIS/03 - Fisica della MateriaComputational scienceKerr effect0103 physical scienceskerr effect010306 general physicselectronic excitationsTHEORETICAL SPECTROSCOPYpolarizationspin and spinorsbusiness.industrysoftwareMaterials Science (cond-mat.mtrl-sci)Rangingelectronic structureABINITInterfacingelectron-phonon; electronic structure; Kerr effect; optical properties; parallelism; real-time dynamics; spin and spinorsbusinessabsorption
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RoadMic: Road Surface Monitoring Using Vehicular Sensor Networks with Microphones

2010

Road surface analysis including pothole reports is an important problem for road maintainers and drivers. In this paper we propose a methodology for pothole detection using mobile vehicles equipped with off the shelf microphone and global positioning devices attached to an on-board computer. The approach is generic enough to be extended for other kind of event detection using different sensors as well. The vehicles are driving on public streets and measuring pothole induced sound signals. Our approach was tested and evaluated by real world experiments in a road segment for which we had established the ground truth beforehand. The results show pothole detection with high accuracy despite the…

Background noiseComputer scienceMicrophonebusiness.industryComputerSystemsOrganization_MISCELLANEOUSElectro-optical sensorRoad surfaceReal-time computingGlobal Positioning SystemMobile wireless sensor networkPotholebusinessWireless sensor network
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Structural and electronic properties of β-NaYF4 and β-NaYF4:Ce3+

2020

AP is indebted for a financial support provided by Scientific Research Project grant for Students and Young Researchers Nr. SJZ/2017/3 sponsored at the Institute of Solid State Physics, University of Latvia , while AIP is thankful for the financial support from Latvian Research Council lzp-2018/1-0214 .

Band gapAb initio02 engineering and technologyCrystal structure010402 general chemistry01 natural sciencesMolecular physicsIonInorganic ChemistryLattice constantDoping:NATURAL SCIENCES:Physics [Research Subject Categories]Electrical and Electronic EngineeringPhysical and Theoretical ChemistrySpectroscopyPhysicsab initioOrganic ChemistrySpace group021001 nanoscience & nanotechnologyRare earth luminescencerAtomic and Molecular Physics and Optics0104 chemical sciencesElectronic Optical and Magnetic MaterialsLinear combination of atomic orbitalsDensity functional theoryDefects0210 nano-technologyOptical Materials
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First principles calculations of SrZrO3 bulk and ZrO2-terminated (001) surface F centers

2016

Abstract Using a supercell model and B3PW hybrid exchange-correlation functional in the framework of the density functional theory (DFT), as it is implemented in the CRYSTAL computer code, we performed ab initio calculations for the F -center located in the SrZrO 3 bulk and on the ZrO 2 -terminated (001) surface. According to the results of performed relaxation of atoms around the defect, two nearest Zr and four Sr atoms are repulsed, but all oxygen atoms are attracted towards both, the bulk and (001) surface F -center. The displacement magnitudes of atoms surrounding the bulk F -center are smaller than around the (001) surface F -center. The B3PW calculated SrZrO 3 bulk optical band gap (5…

Band gapChemistryMaterials Science (miscellaneous)Ab initioBulk F center02 engineering and technology021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciencesSrZrO3Electronic Optical and Magnetic Materials(001) surface F-CenterCrystalChemical bondAb initio quantum chemistry methodsVacancy defect0103 physical sciencesMaterials ChemistryDensity functional theoryAb initio calculationsAtomic physics010306 general physics0210 nano-technologyPerovskite (structure)Computational Condensed Matter
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Electron Transfer from Organic Aminophenyl Acid Sensitizers to Titanium Dioxide Nanoparticle Films

2009

Electron transfer from three conjugated amino-phenyl acid dyes to titanium and aluminum oxide nanocrystalline films was studied by using transient absorption spectroscopy with sub 20 fs time-resolution over the visible spectral region. All the dyes attached to TiO2 showed long-lived ground state bleach signals indicative of formation of new species. Global analysis of the transient kinetics of the dyes on TiO2 revealed stimulated emission decays of about 40 fs and less than 300 fs assigned to electron injection. The same dyes on Al2O3 substrates displayed long stimulated emission decays (ns) suggesting that electron transfer is blocked in this high band gap semiconductor. For two of the dye…

Band gapConjugated systemPhotochemistrySurfaces Coatings and FilmsElectronic Optical and Magnetic Materialschemistry.chemical_compoundElectron transferGeneral EnergychemistryTitanium dioxideUltrafast laser spectroscopyDensity functional theoryStimulated emissionPhysical and Theoretical ChemistrySpectroscopyThe Journal of Physical Chemistry C
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