0000000000470719

AUTHOR

Jana Kreicberga

showing 4 related works from this author

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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Holographic properties of azobenzene oligomers with differently bonded chromophore groups

2007

Holographic properties of two types (I and II, specified in the text) of azobenzene oligomers (ABO) have been experimentally studied in the spectral region of low absorption at 633 nm. In the case of type I ABO the chromophore groups were covalently bonded to either tolyl-polyurethane or hexamethylene-polyurethane matrix. In the case of type II ABO azobenzene chromophores were dispersed in polystyrene matrix, and their concentration was varied from 0.005 to 0.200 mol/l. Samples were in the form of 10 µm thick films. In both cases the diffraction efficiency exposure time dependences were measured for the holographic grating period of 2 (m at 633 nm. The diffraction efficiency of more than 2%…

Matrix (chemical analysis)chemistry.chemical_compoundCrystallographyAzobenzenechemistryHolographic gratingCovalent bondPolymer chemistryPolystyreneAbsorption (chemistry)ChromophoreCondensed Matter PhysicsDiffraction efficiencyphysica status solidi c
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Hyper-Rayleigh scattering and two-photon luminescence of phenylamine- indandione chromophores

2012

Based on results of quantum chemical (QC) screening, we put under research several phenylamine indane-1,3-dione derivatives including octupolar NLO chromophore A3BI. According to these calculations, molecular first hyperpolarizability (βHRS) should be enhanced upon replacement of methyl substituents with phenyl groups. Surprisingly, βHRS values obtained in our measurements by hyper-Rayleigh scattering (HRS) are much higher than one could expect from QC. Bearing in mind that two-photon luminescence (TPL) is usual cause for overestimation of βHRS in HRS measurements, we have accomplished investigations of TPL properties of these compounds. All investigated triphenylamine derivatives exhibit s…

StereochemistryChemistryScatteringTwo photon luminescenceHyperpolarizabilityChromophorePhotochemistryTriphenylamineSpectral linesymbols.namesakechemistry.chemical_compoundsymbolsRayleigh scatteringLuminescenceIOP Conference Series: Materials Science and Engineering
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Indanedione based binary chromophore supramolecular systems as a NLO active polymer composites

2010

Novel route to obtain EO material is proposed by supramolecular assembly of neutral-ground-state (NGS) and zwitterionic (ZWI) NLO chromophores in binary chromophore organic glass (BCOG) host–guest system. On a basis of our Langeven Dynamics (LD) molecular modeling combined with quantum chemical calculations, we have shown that anticipated enhancement NLO efficiency of BCOG material is possible via electrostatic supramolecular assembly of NGS with ZWI chromophore in antiparallel manner. Binding energy of such complex could be more dependent on molecular compatibility of components and local (atomic) charge distribution, then overall molecular dipole moments. According to our LD simulations t…

chemistry.chemical_classificationMolecular modelStereochemistryOrganic ChemistryBinding energySupramolecular chemistryPolymerChromophorePhotochemistryAtomic and Molecular Physics and OpticsElectronic Optical and Magnetic MaterialsSupramolecular assemblyInorganic Chemistrychemistry.chemical_compoundDipolechemistryPyridiniumElectrical and Electronic EngineeringPhysical and Theoretical ChemistrySpectroscopyOptical Materials
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