Search results for "nanotechnology"

showing 10 items of 9818 documents

ChemInform Abstract: Attempted Preparation of Trisphenol-II.

2010

Abstract Condensation of 4,4-bis-(4-methoxyphenyl)-2-methyl-2-pentanol with phenol, in the presence of hydrogen chloride, gives 1,3,3-trimethyl-1-(4-methoxyphenyl)-5-methoxyindan and tris-(4-methoxyphenyl)-ethane instead of expected 2,2,4-tris-(4-methoxyphenyl)-4-methylpentane (trisphenol-II). tris-(4-Hydroxyphenyl)-ethane was obtained, together with bisphenol-A, by condensation of phenol with acetylacetone.

chemistry.chemical_compoundchemistryAcetylacetonePolymer chemistryCondensationPhenolNanotechnologyGeneral MedicineHydrogen chlorideChemInform
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Use of fluorescent dyes for developing latent lip prints

2004

Advances in the sensitivity of techniques used to examine latent prints (finger or labial) make it necessary to find more effective methods of locating prints on different surfaces. The most difficult surfaces are those which are porous or multicoloured, in which case the developed print may not be easily seen. This study analyses the effectiveness of two fluorescent dyes, Nile Blue and Nile Red, in developing both recent and older latent lip prints on porous and multicoloured surfaces. The results indicate that Nile Red is a very effective reagent for the development of latent lip prints on difficult surfaces of this type.

chemistry.chemical_compoundchemistryChemistry (miscellaneous)Materials Science (miscellaneous)General Chemical EngineeringeducationNile redLIP PRINTSNanotechnologyNile blueFluorescenceColoration Technology
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Recognition and sensing of fluoride anion.

2009

Fluoride anion recognition is attracting a mounting interest in the scientific community due to its duplicitous nature. It is a useful chemical for many industrial applications, and it has been used in human diet, but, recently it has been accused for several human pathologies. Here we describe the ample panorama of different approaches the chemists world-wide have employed to face the challenge of fluoride binding, and we outline some of the research which in our view can contribute to the development of this field, especially when fluoride binding has to be achieved in highly competitive protic solvents and water.

chemistry.chemical_compoundchemistryMaterials ChemistryMetals and AlloysCeramics and CompositesNanotechnologyGeneral ChemistryFluorideCatalysisSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsChemical communications (Cambridge, England)
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Spin Transition Molecular Materials: New Sensors

2002

This short review article concerns a new family of iron(II) spin transition chain compounds containing 4-R-1,2,4-triazole derivatives whose properties have been followed by several physical techniques. A clear evidence of the LIESST effect at 20 K has been found for one of these materials by 57Fe Mossbauer spectroscopy. Potential applications in terms of pressure and thermal sensors are discussed.

chemistry.chemical_compoundchemistryMössbauer effectChemical physicsMössbauer spectroscopySpin transition124-TriazoleNanotechnologyAtmospheric temperature rangeMolecular materialsLIESSTSpin-½
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Development and Design of Reactors in Microwave‐Assisted Chemistry

2012

chemistry.chemical_compoundchemistryOrganic chemistryOrganic synthesisNanotechnologyMicrowave assistedCatalysisMicrowaves in Organic Synthesis
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Deep eutectic solvents vs ionic liquids: Similarities and differences

2020

Abstract Deep eutectic solvents (DES) were introduced as an alternative to ionic liquids (IL) to overcome the drawbacks of IL solvents. However, some authors consider them to be a subclass of ILs. In contrast, other authors emphasize that these are by their nature independent, different groups of substances. Thus, the question arises: Which solvent group should DESs belong to? Maybe a new class should be added to the existing ones. The aim of this work is to attract the attention of researchers using DES in their studies to the need for a proper use of terms.

chemistry.chemical_compoundchemistryPolymer science010401 analytical chemistryIonic liquid02 engineering and technology021001 nanoscience & nanotechnology0210 nano-technology01 natural sciencesSpectroscopy0104 chemical sciencesAnalytical ChemistryEutectic systemMicrochemical Journal
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ChemInform Abstract: TaNi2.05Te3, a Novel Telluride with “Stuffed” TaFe1+xTe3 Structure.

2010

chemistry.chemical_compoundchemistryTellurideNanotechnologyGeneral MedicineChemInform
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Non-covalent graphene nanobuds from mono- and tripodal binding motifs.

2017

Graphene nanobuds were prepared via the non-covalent anchoring of C60-based molecules endowed with one or three pyrene units, respectively. TGA, FTIR, UV-Vis and TEM investigations confirmed the formation of nanohybrids. For the two molecular derivatives, striking differences were determined in their interaction with graphene or carbon surfaces by Raman, cyclic voltammetry and molecular mechanics calculations, revealing the important role of pyrene adsorption in modulating the electronic properties of the nanohybrids.

chemistry.chemical_element02 engineering and technology010402 general chemistry01 natural sciencesCatalysislaw.inventionsymbols.namesakechemistry.chemical_compoundAdsorptionlawMaterials ChemistryOrganic chemistryMoleculeFourier transform infrared spectroscopyGrapheneMetals and Alloystechnology industry and agricultureQuímica orgánicaGeneral Chemistry021001 nanoscience & nanotechnology0104 chemical sciences3. Good healthSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsCrystallographychemistryCeramics and CompositessymbolsPyreneCyclic voltammetry0210 nano-technologyRaman spectroscopyCarbonChemical communications (Cambridge, England)
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Temperature-Induced Structural Transitions in the Gallium-Based MIL-53 Metal–Organic Framework

2013

We report a structural and thermodynamic investigation of the phase behavior of Ga(OH,F)-MIL-53, a gallium-based metal–organic framework (MOF) having the MIL-53 topology containing 0.7 wt % fluorine bonded to the metal. Despite some small structural differences, especially for the hydrated form, the overall physical chemistry behavior of Ga(OH,F)-MIL-53 is very similar to standard fluorine free Ga-MIL-53 material. A combination of in situ X-ray diffraction, in situ Fourier transform infrared spectroscopy, differential scanning calorimetry, and heat capacity measurements allowed us to establish that Ga(OH,F)-MIL-53 under vacuum (i.e., the empty material) exhibits two stable phases: a nonporo…

chemistry.chemical_element02 engineering and technology010402 general chemistry01 natural sciencesHeat capacityMetalDifferential scanning calorimetryPhase (matter)[CHIM] Chemical Sciences[CHIM]Chemical SciencesPhysical and Theoretical ChemistryGalliumFourier transform infrared spectroscopyComputingMilieux_MISCELLANEOUS[CHIM.MATE] Chemical Sciences/Material chemistry[CHIM.MATE]Chemical Sciences/Material chemistry021001 nanoscience & nanotechnology0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic Materials[CHIM.THEO]Chemical Sciences/Theoretical and/or physical chemistry[CHIM.THEO] Chemical Sciences/Theoretical and/or physical chemistryCrystallographyGeneral Energychemistryvisual_artvisual_art.visual_art_mediumFluorinePhysical chemistryMetal-organic framework0210 nano-technology
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l-Arabinose Conformers Adsorption on Ruthenium Surfaces: A DFT Study

2012

Adsorption of 5 L-arabinose tautomers – one acyclic and four cyclic (α and β, pyranose and furanose) species – on a ruthenium surface was studied as a precursor-process of the, nowadays more and more, industrially important sugar catalytic hydrogenation on metal surfaces in water medium. The study was mostly referred to a 37-atom metal catalyst fragment, even though border-effects on the adsorption processes were also checked employing a 61-atom metal fragment. In order to figure out conformational effects on the title process the tautomer flexibility was, at first, investigated by the genetic-algorithm based code Balloon, considering the conformational spaces of the different aquo tautomer…

chemistry.chemical_element02 engineering and technology010402 general chemistry01 natural sciencesMetalAdsorptionComputational chemistryPhysical and Theoretical Chemistryl-Arabinose species conformational analysis ruthenium catalysts adsorption energies DFT studiesConformational isomerismchemistry.chemical_classification021001 nanoscience & nanotechnologyFuranoseTautomer0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsRutheniumGeneral EnergyPyranosechemistrySettore CHIM/03 - Chimica Generale E Inorganicavisual_artvisual_art.visual_art_mediumDensity functional theory0210 nano-technologyThe Journal of Physical Chemistry C
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