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181.
Benzene-1,3-diamidoethanethiol (BDETH2) is an exceptional precipitant for removing soft heavy metals from water. The present work will detail the bonding arrangement of BDETH2 to the metals Cd, Hg, and Pb, along with the full characterization data of the BDET-M compounds. It was found that the Hg compound has a linear S-M-S geometry. The characterization data consisted of Mp, EA, IR, Raman, MS, XANES, EXAFS, and solid-state multinuclear NMR.  相似文献   
182.
Cells interact with both tethered and motile ligands in their extracellular environment to initiate and regulate signaling, adhesion, and migration. A quantitative and fundamental understanding of these receptor-ligand interactions is necessary for drug discovery, tissue engineering, and biomaterial fabrication. In this paper, we present a mean field approach to quantify the fundamental thermodynamics of interaction between the cell surface receptors and motile ligands in solvent. Our studies show that the free energy of interaction between the receptors and the nanosized ligands depends strongly on the ligand size and the effects at lower and higher concentrations show completely opposite trends that cannot be explained by simple scaling laws. In addition, we also observe various regimes of strong and weak adhesion as a function of ligand size and concentration. Our calculations provide insights into understanding cell-matrix interactions at a fundamental level as well as to identify potential avenues for fabrication of nanoligands for therapeutic and biotechnological purposes.  相似文献   
183.
IntroductionThestudyofresponseofaboreholetochangingloadingconditionsisofparticularinteresttoeveralengineringfieldsincludingpe...  相似文献   
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Two twisted 1,2‐bis(2‐pyridyl)­ethyne ligands bridge two Cd2+ centers in the C2‐symmetric title complex, [Cd2(NO3)4(μ‐C12H8N2)2(H2O)2]. The bridging ligands arch across one another creating a `zigzag loop' molecular geometry. Two nitrate ions and a water mol­ecule complete the irregular seven‐coordinate Cd‐atom environment. The dihedral angles between the equivalent pyridyl ring planes of the two independent ligands are 67.2 (1)°. Owater—H⃛Onitrate hydrogen bonding creates two‐dimensional layers parallel to the ab plane.  相似文献   
186.
We confined the formation and characterization of heterogenous nano-catalysts and then used them to produce biodiesel from the novel non-edible seed oil of Prunus aitchisonii. P. aitchisonii seeds’ oil content was extracted at about 52.4 ± 3% with 0.77% FFA. Three different heterogenous nano-catalysts—calcined (CPC), KPC, and KOH-activated P. aitchisonii cake Titanium Dioxide (TiO2)—were synthesized using calcination and precipitation methods. The mentioned catalysts were characterized through XRD, SEM, and EDX to inspect their crystallin dimension, shape, and arrangement. Titanium dioxide has morphological dimensions so that the average particle size ranges from 49–60 nm. The result shows that the crystal structure of TiO2 is tetragonal (Anatase). The surface morphology of CPC illustrated that the roughness of the surface was increased after calcination, many macropores and hollow cavities appeared, and the external structure became very porous. These changes in morphology may increase the catalytic efficiency of CPC than non-calcined Prunus aitchisonii oil cake. The fuel belonging to PAOB stood according to the series suggested by ASTM criteria. All the characterization reports that P. aitchisonii is a novel and efficient potential source of biodiesel as a green energy source.  相似文献   
187.
The potential to bias chemical reaction pathways is a significant goal for physicists and material researchers to design revolutionary materials. Recently, two‐dimensional materials have appeared as a promising candidate for exploring novel catalyst activity in organic reaction. In this context, herein we report an easy and efficient synthesis of substituted benzodiazepines in high yields through the graphene‐based mesoporous TiO2 nanocomposite (Gr@TiO2 NCs) catalyst. To validate the merits of the Gr@TiO2 NCs as a catalyst, we have also designed TiO2 nanoparticle (NPs) under similar conditions. Successful comprehension realization of Gr@TiO2 NCs and TiO2 NPs were concluded from the XRD, SEM, HR‐TEM, EDS elemental mapping, FT‐IR, Raman, UV–Vis and TGA analysis. Gr@TiO2 NCs has the propitious catalyst performance (~98%) over the TiO2 NPs (~77%), which could be scrutinized in terms of graphene support toward the TiO2 NPs and enable the large contact area between graphene and TiO2 NPs. Incorporated graphene maintaining TiO2 as a catalytically active and attracting electron to site isolation, as well as protecting TiO2 from oxidative degradation during the reaction. Moreover, the role of graphene is suggested to prolonged reaction duration, yield and unaltered throughout the reaction because of the π‐π interaction between graphene and TiO2 NPs. Additionally, the catalyst is recycled by filtration and reprocessed six times without having a significant loss in its catalytic activity.  相似文献   
188.
Research on Chemical Intermediates - The remarkable rise in industrial utilization of volatile organic compounds has increased their presence in environmental matrices, which is a menace for human...  相似文献   
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190.
Journal of Radioanalytical and Nuclear Chemistry - The excitation functions of 93Nb(p,x) reactions from their respective thresholds to 42.5 MeV were measured at the MC-50 cyclotron of...  相似文献   
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