Search results for "Note"
showing 10 items of 10709 documents
Enhanced porosity in a new 3D Hofmann-like network exhibiting humidity sensitive cooperative spin transitions at room temperature
2011
The porous coordination polymers (PCPs) of general formula {Fe(bpac)[M(CN)4]}·guest (M = Pt, Pd) exhibit larger channels than previously synthesised 3D-Hofmann-like PCP. The channels are partially occupied by uncoordinated guest bpac ligands and labile H2O molecules. These PCPs exhibit very scarce cooperative spin crossover behaviour around room temperature with a large hysteresis loop (up to 49 K) and also display sensitivity to humidity and guest molecules. The inclusion of bpac molecules in the 3D network can be avoided by adding competitive volatile molecules during the crystallization process, affording the guest-free material. The spin crossover behavior of different guest and guest-f…
Cu-exchanged Al-rich SSZ-13 zeolite from organotemplate-free synthesis as NH3-SCR catalyst: Effects of Na+ ions on the activity and hydrothermal stab…
2017
Abstract The relatively low activity at lower temperatures and high cost of SSZ-13 zeolite from organotemplate synthesis are two of major problems of presently commercialized Cu-SSZ-13 catalysts for NH3-SCR reaction. Cu-exchanged Al-rich SSZ-13 catalysts with Si/Al = 4 from organotemplate-free synthesis have been prepared, and show superior NH3-SCR performance with NO conversions above 85% at wide-temperature window ranging from 150 to 650 °C. Cu-Na-SSZ-13 catalysts with varied amount of residual Na+ were prepared by partial ion-exchange of as-prepared Al-rich Na-SSZ-13, and it’s found that Cu-Na-SSZ-13 catalyst with moderate Na+ content can improve both the low-temperature activity and its…
Isomerization of α-pinene oxide over ZSM-5 based micro-mesoporous materials
2018
Abstract Few types of ZSM-5 based micro-mesoporous materials obtained via a dual template method, steam-assisted conversion and dual-functional templating were evaluated in α-pinene oxide isomerization. Complete conversion and the highest selectivity towards trans-carveol (ca. 40–43%) were achieved over X-ray amorphous micro-mesoporous aluminosilicates as well as mesoporous molecular sieves AlSi-SBA-15. In addition, X-ray amorphous samples containing the secondary building units of ZSM-5 zeolite demonstrated the highest rate of α-pinene oxide isomerization. The yield of the most desired product trans-carveol to a large extent depends on the accessibility of acid sites to the reagents molecu…
Preparation and characterization of organofunctionalized bentonite clay bearing aminophosphonic groups in heavy metal uptake
2019
Abstract Bentonite (Bnt) with covalently immobilized N-propylaminodi(methylenephosphonic) groups (Bnt-ADPA) was obtained through a two-step synthesis including aminosilanization and phosphorylation of resulting aminobentonite through Moedritzer-Irani reaction. The grafting of an aminosilane layer in the interplanar space of the bentonite was investigated by XRD, and the presence of N and P-containing groups was confirmed by FTIR, 31P and 29Si MAS NMR. The immobilization of the organic functional groups increased the interplanar distance in bentonite matrix at 52% that essentially improved filtration properties compared to raw bentonite. The number of surface acid groups was evaluated to 0.8…
Molecular scale structure and dynamics at an ionic liquid/electrode interface.
2017
After a century of research, the potential-dependent ion distribution at electrode/electrolyte interfaces is still under debate. In particular for solvent-free electrolytes such as room-temperature ionic liquids, classical theories for the electrical double layer are not applicable. Using a combination of in situ high-energy X-ray reflectivity and impedance spectroscopy measurements, we determined this distribution with sub-molecular resolution. We find oscillatory charge density profiles consisting of alternating anion- and cation-enriched layers at both cathodic and anodic potentials. This structure is shown to arise from the same ion-ion correlations dominating the liquid bulk structure.…
Relaxation Mechanisms of 5-Azacytosine.
2015
The photophysics and deactivation pathways of the noncanonical 5-azacytosine nucleobase were studied using the CASPT2//CASSCF protocol. One of the most significant differences with respect to the parent molecule cytosine is the presence of a dark (1)(nNπ*) excited state placed energetically below the bright excited state (1)(ππ*) at the Franck-Condon region. The main photoresponse of the system is a presumably efficient radiationless decay back to the original ground state, mediated by two accessible conical intersections involving a population transfer from the (1)(ππ*) and the (1)(nNπ*) states to the ground state. Therefore, a minor contribution of the triplet states in the photophysics o…
Selective, Sensitive, and Rapid Analysis with Lateral-Flow Assays Based on Antibody-Gated Dye-Delivery Systems: The Example of Triacetone Triperoxide
2013
[EN] Antibodygated MSNs that are loaded with a rhodamine dye and that can be used for the determination of the presence of peroxide-based explosive TATP with a lateral-flow fluorescence reader have been designed and prepared, thereby allowing for detection limits in the lower ppb range. The mechanism of the detection relies on a displacement of the antibody from the surface of the hybrid material because of highly affine antibody-TATP interactions, which release a much larger number of entrapped dye molecules from the pores than antibodies are displaced. The high selectivity of the antibody is retained in the gated material, thus allowing for a remarkable discrimination against H2O2. System…
Growing and Shaping Metal–Organic Framework Single Crystals at the Millimeter Scale
2020
Controlling and understanding the mechanisms that harness crystallization processes is of utmost importance in contemporary materials science and, in particular, in the realm of reticular solids where it still remains a great challenge. In this work, we show that environments mimicking microgravity conditions can harness the size and shape of functional biogenic crystals such as peptide-based metal–organic frameworks (MOFs). In particular, we demonstrate formation of the largest single crystals with controlled nonequilibrium shapes of peptide-based MOFs reported to date (e.g., those featuring curved crystal habits), as opposed to the typical polyhedral microcrystals obtained under bul…
ChemInform Abstract: 1,6-π-Electrocyclization of 3-Vinyl-Functionalized N,N′-Dimethyl-2,2′-bisindolyl: Some Analysis of the Educt Transformation Proc…
2010
The thermally and photochemically induced 1,6-π-electrocyclization reaction of 3-vinyl-functionalized N, N'-dimethyl-2,2′-bisindolyls 4 has been analysed and some reactivity aspects are presented. On the basis of time dependent 1H nmr and uv spectroscopic measurements the educt transformations can be observed in detail. Some results of the isomerization process of the educts are also given.
Physicochemical Investigation of Lightfast AgCl and AgBr Nanoparticles Synthesized by a Novel Solid−Solid Reaction
2003
Small size AgX (X = Br, Cl) nanoparticles have been synthesized by a novel solid−solid reaction performed by mixing two dry dispersions of AgNO3 and KX nanoparticles in AOT/n-heptane solutions. UV−vis investigation ascertained that formation of nanosized particles taking place after the mixing process is fast and complete. Microcalorimetric measurements of the thermal effect coupled with the mixing process suggest the occurrence of confinement effects and adsorption of the surfactant molecules at the nanoparticle surface, hinting at formation of charged nonstoichiometric surfactant-coated nanoparticles. The analysis of SAXS spectra shows that salt-containing AOT reversed micelles are slight…