Search results for "Hyperpolarizability"

showing 10 items of 34 documents

ChemInform Abstract: Electron Crystallography and Organic Materials with Non-Linear Optical Properties

2010

Results of electron microscopic studies of crystal structures of a number of bis-benzylidene cyclohexanones are presented. It is shown that some of these compounds are efficient crystalline non-linear optically active (NLO) chromophores with second harmonic generation (SHG) properties. Appropriately functionalized chromophores of this type can be used as a polycondensation comonomer to produce partly crystalline main-chain NLO-active polymers. Electron diffraction crystal structural data, obtained for very small crystals, allowed us to get reasonable estimations of macroscopic crystal NLO-coefficients, relating quantum-chemically calculated molecular first hyperpolarizability components to …

Crystalchemistry.chemical_classificationCrystallographyElectron diffractionChemistryElectron crystallographyPhysics::OpticsHyperpolarizabilitySecond-harmonic generationGeneral MedicineCrystal structurePolymerChromophoreChemInform
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The influence of sigma and pi acceptors on two-photon absorption and solvatochromism of dipolar and quadrupolar unsaturated organic compounds.

2003

Two-photon absorption cross sections delta and solvatochromic properties were determined for a series of quadrupolar and dipolar compounds by using femtosecond excitation in the spectral range between 710 and 960 nm. The compounds investigated were distyrylbenzenes and polyenes bearing appropriate pi or sigma acceptors. The delta values for the centrosymmetric compounds trans, trans- 1,4-bis[2-(2',5'-dihexyloxy)phenylethenyl]-2,3,5,6-tetrafluorobenzene (6), trans, trans-1,4-bis[2-(4'-dibutylamino)phenylethenyl]- 2,3,5,6-tetrafluorobenzene (2), trans, trans-1,4-bis[2-(4'dimethylamino)phenylbutadienyl]- 2,3,5,6-tetrafluorobenzene (7), trans,-trans-1,4-bis[2-(4'-dimethylamino)phenylethenyl]2,5…

CrystallographyDipoleChemistryExcited stateIntramolecular forceSolvatochromismHyperpolarizabilityPhysical and Theoretical ChemistryChromophorePhotochemistryTwo-photon absorptionFluorescenceAtomic and Molecular Physics and OpticsChemphyschem : a European journal of chemical physics and physical chemistry
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Theoretical Multipolar Atom Model Transfer in Nitro-Derivatives of N-Methylaniline

2014

The nitroanilines are an example of compounds in which the coexistence of electron-rich and electron-deficient substituents, connected through a conjugated π-electronic system, makes their molecular second-order hyperpolarizability and second-harmonic generation efficiency particularly high. This property makes them extremely interesting from the point of view of charge density distribution analysis. The electron density of three isomeric molecules, i.e., N-methyl-2-nitroaniline, N-methyl-3-nitroaniline, and N-methyl-4-nitroaniline, was calculated theoretically through the multipolar atom model transfer. Two types of refinement models, i.e., multipolar atom model (MAM) and independent atom …

Electron densityChemistryHyperpolarizabilityCharge densityGeneral ChemistryElectronConjugated systemCondensed Matter PhysicsMolecular physicschemistry.chemical_compoundDistribution (mathematics)MoleculeN-MethylanilineGeneral Materials ScienceAtomic physicsCrystal Growth & Design
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Langmuir-Blodgett films of indandione-1,3 pyridinium betaine. III: Linear dichroism and non-linear optical properties

1996

Linear dichroism and second-harmonic generation (SHG) have been measured in Langmuir-Blodgett (LB) multilayers of Z-type structure of amphiphilic indandione-1,3 pyridinium betaine (IPB) with an aliphatic tail containing 17 carbon atoms (C171PB). The dichr

General Chemical EngineeringHyperpolarizabilitySecond-harmonic generationLinear dichroismPhotochemistryLangmuir–Blodgett filmElectronic Optical and Magnetic Materialschemistry.chemical_compoundCrystallographyBetainechemistryAmphiphileMonolayerPyridinium
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New Internal-Charge-Transfer Second-Order Nonlinear Optical Chromophores Based on the Donor Ferrocenylpyrazole Moiety

2016

A series of new N-arylated ferrocenepyrazole structures, carrying different donor or acceptor substituents in the para position of the aryl ring, has been synthesized by the Chan-Lam cross-coupling reaction. The nonplanar geometric molecular structure of some of these chromophores together with their crystal packing was determined by X-ray diffraction, and the HOMO and LUMO energy levels were evaluated by electrochemical and optical measurements and by density functional theoretical (DFT) calculations. By the investigation of solvent effects and time-dependent DFT (TD-DFT) calculations, the intense electronic absorption band around 270-310 nm was confirmed to be an internal-chargetransfer (…

Hyperpolarizability010402 general chemistryPhotochemistry01 natural scienceschemistry.chemical_compoundnonlinear optical responsearylationPhysical and Theoretical ChemistryHOMO/LUMOta116010405 organic chemistryArylN-arylated ferrocenepyrazole; internal-charge-transfer; NLO; DDA chromophoreSecond-harmonic generationChromophoreAcceptor0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsCrystallographyGeneral EnergychemistryAbsorption bandSolvent effectsferrocenepyrazoleelectronic absorptionJournal of Physical Chemistry C
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Study of Structure–Third-Order Susceptibility Relation of Indandione Derivatives

2016

By using the Z-scan method we studied the third-order nonlinear optical parameters of several aminobenziliden-1,3-indandione (ABI) derivatives that have previously been shown to own second-order nonlinear optical properties. Measurements were carried out using two 1064 nm Nd:YAG lasers with picosecond (ps) and nanosecond (ns) pulse widths, respectively. When ns laser was employed in the Z-scan setup, a strong thermal lensing took place resulting in severe overestimation of optical Kerr coefficients. Due to this reason the ps laser was employed to evaluate correct magnitude of Kerr effect. For investigated organic molecules, experimental results show that two-photon absorption at 1064 nm is …

Kerr effectChemistryAnalytical chemistryPhysics::OpticsHyperpolarizability02 engineering and technologyMolar absorptivityNanosecond021001 nanoscience & nanotechnologyLaser01 natural sciencesMolecular physicsSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsPulse (physics)law.invention010309 opticsGeneral EnergylawPicosecond0103 physical sciencesPhysical and Theoretical Chemistry0210 nano-technologyAbsorption (electromagnetic radiation)The Journal of Physical Chemistry C
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Ferrocene-quinoxaline Y-shaped chromophores as fascinating second-order NLO building blocks for long lasting highly active SHG polymeric films

2016

The first example of a Y-shaped ferrocene quinoxaline derivative with a surprisingly high and stable second harmonic generation (SHG) response in composite polymeric films is reported. The interesting quadratic hyperpolarizability values of different substituted Y-shaped chromophores are also investigated in solution by the EFISH technique.

Long lastingMaterials sciencesecond harmonic generation (SHG) responsComposite numberHyperpolarizability010402 general chemistryPhotochemistry01 natural sciencesSHGFerrocene - quinoxaline Y-shaped chromophoresInorganic Chemistrychemistry.chemical_compoundQuinoxalineta116chemophores010405 organic chemistrybusiness.industrysecond harmonic generationSecond-harmonic generationChromophoreEFISH technique0104 chemical sciencesFerrocenechemistrypolymeric filmsOptoelectronicsactive SHG polymeric fi lmsbusinessDerivative (chemistry)Dalton Transactions
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Magnetism and Molecular Nonlinear Optical Second-Order Response Meet in a Spin Crossover Complex

2012

International audience; The quadratic hyperpolarizability of two inorganic Schiff base metal complexes which differ from each other by the nature of the central metal ion (FeII or ZnII) is estimated using hyper-Rayleigh light-scattering (HRS) measurements. The investigated FeII microcrystals exhibit a thermal spin-crossover (SCO) from a diamagnetic to a paramagnetic state centered at T1/2 = 233 K that can be reproduced by the HRS signal whose modest intensity is mainly due to their centrosymmetric packing structure. Diamagnetic ZnII microcrystals even lead to much weaker (∼400 times) HRS intensities which are in addition temperature-independent. These observations allow us to ascribe the ch…

MagnetismHyperpolarizability02 engineering and technology010402 general chemistry01 natural sciencesMolecular physicsMetalParamagnetismchemistry.chemical_compoundNuclear magnetic resonanceSpin crossover[CHIM.COOR]Chemical Sciences/Coordination chemistryPhysical and Theoretical ChemistrySchiff basebusiness.industry021001 nanoscience & nanotechnology0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsGeneral Energychemistryvisual_artvisual_art.visual_art_mediumDiamagnetismPhotonics0210 nano-technologybusiness
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Unusual response to environmental polarity in a nonlinear-optical benzylidene-type chromophore containing a 1,3-bis(dicyanomethylidene)indane accepto…

2017

One of the strongest known electron-accepting fragments used in the synthesis of organic dyes for applications in nonlinear optics (NLO) is 1,3-bis(dicyanomethylidene)indane (BDMI). By studying a benzylidene-type push-pull chromophore bearing a 5-carboxy-BDMI electron-acceptor and 4-(dimethylamino)aniline donor fragment, we demonstrate that this class of compounds can show unusual response to the polarity of the surrounding medium. The combined results of UV-Vis absorption spectrometry, NMR experiments and computational modeling indicate that the studied compound undergoes a geometrical transformation that involves an increase in the torsion angle ω between the aniline and indane ring syste…

Materials science010405 organic chemistryIndaneGeneral Physics and AstronomyNonlinear opticsHyperpolarizabilityDihedral angleChromophore010402 general chemistry01 natural sciencesAcceptor0104 chemical scienceschemistry.chemical_compoundCrystallographyAnilinechemistryPhysical and Theoretical ChemistryAcetonitrilePhysical chemistry chemical physics : PCCP
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Donor and acceptor substituted triphenylamines exhibiting bipolar charge-transporting and NLO properties

2017

Donor-acceptor type triphenylamine-based malonodinitriles were synthesized and their thermal, optical, photophysical, electrochemical and nonlinear optical properties were studied. The synthesized compounds formed glasses with the glass transition temperatures ranging from 38 to 107 °C. The ionization potentials of the samples of the compounds established by cyclic voltammetry were found to be in the range of 5.50–5.57 eV, while those estimated by photoelectron emission spectrometry ranged from 5.36 to 5.74 eV. The electron affinity values of the compounds were found to be in the range of −3.41–−3.05 eV. The ambipolar charge-transporting properties were observed for the layers of triphenyla…

Materials scienceAmbipolarTriphenylamineGeneral Chemical EngineeringHyperpolarizability02 engineering and technology010402 general chemistryPhotochemistryTriphenylamine7. Clean energy01 natural scienceschemistry.chemical_compoundElectron affinityIonization:NATURAL SCIENCES:Physics [Research Subject Categories]Glass transition temperatureglass transition temperatureAmbipolar diffusionProcess Chemistry and TechnologyMalonodinitrile021001 nanoscience & nanotechnologyAcceptortriphenylamineambipolarSecond order hyperpolarizability0104 chemical scienceschemistrysecond order hyperpolarizabilityPhysical chemistrymalonodinitrileCyclic voltammetry0210 nano-technologyGlass transition
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