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.
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.
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.
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.
Development and Design of Reactors in Microwave‐Assisted Chemistry
2012
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.
ChemInform Abstract: TaNi2.05Te3, a Novel Telluride with “Stuffed” TaFe1+xTe3 Structure.
2010
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.
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…
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…