Search results for "aniline"

showing 10 items of 259 documents

Mapping of local conductivity variations on fragile nanopillar arrays by scanning conductive torsion mode microscopy.

2010

A gentle method that combines torsion mode topography imaging with conductive scanning force microscopy is presented. By applying an electrical bias voltage between tip and sample surface, changes in the local sample conductivity can be mapped. The topography and local conductivity variations on fragile free-standing nanopillar arrays were investigated. These samples were fabricated by an anodized aluminum oxide template process using a thermally cross-linked triphenylamine-derivate semicondcutor. The nanoscale characterization method is shown to be nondestructive. Individual nanopillars were clearly resolved in topography and current images that were recorded simultaneously. Local current−…

NanostructureMaterials scienceSurface PropertiesBioengineeringConductivityOpticsMicroscopyMaterials TestingAluminum OxideNanotechnologyGeneral Materials ScienceNanoscopic scaleElectrical conductorNanopillarAniline CompoundsNanotubesbusiness.industryMechanical EngineeringElectric ConductivityBiasingGeneral ChemistryCondensed Matter PhysicsThermal conductionSemiconductorsMicroscopy Electron ScanningOptoelectronicsbusinessNano letters
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Osimertinib in first-line treatment of advanced EGFR-mutated non-small-cell lung cancer: a cost–effectiveness analysis

2019

Aim: Osimertinib improves progression-free survival in first-line EGFR mutation–positive non-small-cell lung cancer. Materials & methods: A Markov cohort model including costs, utilities and disutilities, was conducted to estimate quality-adjusted life-year (QALY) and incremental cost–effectiveness ratio when treating with osimertinib versus standard first-line tyrosine kinase inhibitors (TKIs). Results: Osimertinib presented higher QALYs (0.61) compared with standard EGFR–TKIs (0.42). Osimertinib costs were €83,258.99, in comparison with €29,209.45 for the standard EGFR–TKIs. An incremental cost–effectiveness ratio of €273,895.36/QALY was obtained for osimertinib. Conclusion: Osimerti…

Oncologymedicine.medical_specialtyLung NeoplasmsCost effectivenessCost-Benefit AnalysisAntineoplastic Agents03 medical and health scienceschemistry.chemical_compoundEgfr tki0302 clinical medicineCarcinoma Non-Small-Cell LungInternal medicinemedicineHumansOsimertinib030212 general & internal medicineLung cancerProtein Kinase Inhibitorshealth care economics and organizationsAcrylamidesAniline Compoundsbusiness.industryHealth PolicyCost-effectiveness analysismedicine.diseaseMarkov ChainsDacomitinibrespiratory tract diseasesErbB ReceptorsFirst line treatmentchemistry030220 oncology & carcinogenesisMutationQuality-Adjusted Life YearsNon small cellbusinessModels EconometricJournal of Comparative Effectiveness Research
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TiO2/Ag2O immobilized on cellulose paper: A new floating system for enhanced photocatalytic and antibacterial activities

2021

Paper-TiO2-Ag2O floating photocatalysts were produced under mild condition and their photocatalytic activity for the degradation of aromatic amine under sunlight stimulant was investigated. Characterizations by Raman, XRD, XPS, DRS and PL confirmed the presence of TiO2 and Ag2O, and the morphology of the appended TiO2/Ag2O layer was probed by FE-SEM. The photocatalytic activity of the prepared samples was investigated by the degradation of aniline (AN) in water under simulated sun-light illumination and constrained conditions, i.e. non-stirring and non-oxygenation. The presence of Ag2O combined with TiO2 was shown to improve the resistance of paper to bacteria attack, thus increasing the du…

PaperMaterials science010501 environmental sciences01 natural sciencesBiochemistry03 medical and health sciencessymbols.namesakechemistry.chemical_compound0302 clinical medicineAnilineX-ray photoelectron spectroscopyTiO2–Ag2O heterojunctionPaper TiO2-Ag2O heterojunction Self-cleaning Surface functionalization Floating photocatalyst030212 general & internal medicineCellulose0105 earth and related environmental sciencesGeneral Environmental Sciencechemistry.chemical_classificationAromatic amineSettore CHIM/06 - Chimica OrganicaChemical engineeringchemistrySurface functionalizationsymbolsPhotocatalysisDegradation (geology)Surface modificationRaman spectroscopySelf-cleaningFloating photocatalyst
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2,4,6-Trimethyl-N-nitroaniline

2007

In 2,4,6-trimethyl-N-nitro­aniline (alternatively called mesitylnitramine), C9H12N2O2, the primary nitramino group is planar with a short N—N bond and is nearly perpendicular to the aromatic ring. The methyl group located in the para position is disordered, each H atom having half-occupancy. The mol­ecules are linked together along the [100] axis by inter­molecular N—H⋯O hydrogen bonds.

Para positionchemistry.chemical_compoundCrystallographychemistryStereochemistryGroup (periodic table)Hydrogen bondGeneral MedicineCrystal structureRing (chemistry)General Biochemistry Genetics and Molecular BiologyMethyl groupNitroanilineActa Crystallographica Section C Crystal Structure Communications
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2014

There have been a number of recent experimental investigations of the nonadiabatic relaxation dynamics of aniline following excitation to the first three singlet excited states, 1(1)ππ*, 1(1)π3s/πσ* and 2(1)ππ*. Motivated by differences between the interpretations of experimental observations, we have employed CASSCF and XMCQDPT2 calculations to explore the potential energy landscape and relaxation pathways of photoexcited aniline. We find a new prefulvene-like MECI connecting the 1(1)ππ* state with the GS in which the carbon-atom carrying the amino group is distorted out-of-plane. This suggests that excitation above the 1(1)π3s/πσ* vertical excitation energy could be followed by electronic…

Photoexcitationchemistry.chemical_compoundAnilinechemistryExcited stateGeneral Physics and AstronomyRelaxation (physics)Singlet stateElectronic structurePhysical and Theoretical ChemistryAtomic physicsConical intersectionExcitationPhysical Chemistry Chemical Physics
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ZnO/polyaniline composite based photoluminescence sensor for the determination of acetic acid vapor

2020

In this study, we report a novel ZnO/polyaniline (PANI) nanocomposite optical gas sensor for the determination of acetic acid at room temperatures. ZnO nanorods, synthesized in powder form were coated by PANI (ZnO/ PANI) by chemical polymerization method. The obtained nanocomposites were deposited on glass substrate and dried overnight at room temperature. Structure and optical properties of ZnO/PANI nanocomposite have been studied by using X-ray diffraction, transmission electron microscopy, scanning electron microscopy, diffuse reflectance and photoluminescence spectroscopy. Tests towards acetic acids were performed in the range of concentrations 1–13 ppm. The adsorption of acetic a…

PhotoluminescenceConducting polymers02 engineering and technologyAcetic acid01 natural sciencesAnalytical Chemistrychemistry.chemical_compoundAcetic acidCellulose degradationPolyanilinePhotoluminescenceConductive polymerNanocomposite010401 analytical chemistry021001 nanoscience & nanotechnologyCellulose acetateZnO-PANI composite0104 chemical sciencesChemical engineeringchemistry:NATURAL SCIENCES [Research Subject Categories]Light emissionNanorodGas sensor0210 nano-technologyTalanta
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A comparison of density-functional-theory and coupled-cluster frequency-dependent polarizabilities and hyperpolarizabilities

2005

The frequency-dependent polarizabilities and hyperpolarizabilities of HF, CO, H2O and para-nitroaniline calculated by density-functional theory are compared with accurate coupled-cluster results. Whereas the local-density approximation and the generalized gradient approximation (BLYP) perform very similarly and overestimate polarizabilities and, in particular, the hyperpolarizabilities, hybrid density-functional theory (B3LYP) performs better and produces results similar to those obtained by coupled-cluster singles-and-doubles theory. Comparisons are also made for singlet excitation energies, calculated using linear response theory.

PhysicsBiophysicsHartree–Fock methodCondensed Matter PhysicsPara-nitroanilineMolecular physicsGeneralized gradientCoupled clusterQuantum mechanicsPhysics::Atomic and Molecular ClustersDensity functional theoryPhysics::Atomic PhysicsSinglet statePhysics::Chemical PhysicsPhysical and Theoretical ChemistryMolecular BiologyLinear response theoryExcitationMolecular Physics
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Highly selective and sensitive chromo-fluorogenic detection of the Tetryl explosive using functional silica nanoparticles

2011

Silica nanoparticles containing polyamines and thiol groups have been used as probes for the selective detection of Tetryl. © 2011 The Royal Society of Chemistry.

PolyamineINGENIERIA DE LA CONSTRUCCIONUnclassified drugNanoparticlePhotochemistryColorimetry (chemical method)Nitrobenzenechemistry.chemical_compoundNanoparticleQUIMICA ORGANICAChemical structureSilicon dioxidePolyaminesMaterials ChemistryChemical analysischemistry.chemical_classificationAniline CompoundsChemistryMetals and Alloysrespiratory systemTetrylSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsThiolColorimetryDyeExplosive materialSilicon dioxideChemical structureArticleCatalysisThiol groupBinding site246 trinitrophenylmethylnitramineExplosive AgentsExplosiveReaction analysisQUIMICA ANALITICASulfhydryl CompoundsNitrobenzenesSensorFluorescent DyesFluorescent dyeQUIMICA INORGANICAGeneral ChemistrySilane derivativeCombinatorial chemistryChromogenic substrateCeramics and CompositesNanoparticlesChemical Communications
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Chemical design of flexible skin-core poly(ethylene-co-acrylic acid)/nanostructured polyaniline hybrids

2011

PolyanilineChemical surface modification Hybrid polymers
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Flexible nanoskin-core poly(ethylene-co-acrylic acid) polyaniline hybrids

2011

PolyanilineChemical surface modification Hybrid polymers
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