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Herein, we report the synthesis and X-ray structural analysis of a collection of fluorinated metal N-heterocyclic carbenes (Ag, Au, Pd, Rh, Ir) and their precursor salts. The common structural feature of these species is a flanking fluoroethyl group, which is either freely rotating or embedded within a bicyclic framework. Solid state analysis confirmed a gauche conformational preference in all cases with the fluorine adopting a syn clinal arrangement (?[NCCF]~60°) with respect to the triazolium nitrogen at the vicinal position of the NHC. A density functional theory analysis was employed to quantify these effects and evaluate the influence of electronic modulation of the carbenic carbon [(CN+); neutral carbene (C:); metal-bound carbene (CM)], on the relative gauche/anti preference, thus highlighting the potential of this conformational phenomenon as a useful molecular design strategy for controlling the topology of organometallic complexes.  相似文献   
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The homogeneous conversion of cellulose dissolved in N-methyl-2-pyrrolidone/LiCl and 1-N-butyl-3-methylimidazolium chloride with N-methyl-2-pyrrolidone, ε-caprolactam, N-methyl-ε-caprolactam, and N-methyl-2-piperidone in the presence of p-toluenesulphonic acid chloride was studied. Depending on the reaction conditions, novel cellulose esters with degree of substitution (DS) values ranging from 0.12 to 1.17 could be prepared. The structure of the amino group containing cellulose esters was elucidated by elemental analysis, FTIR- and NMR spectroscopy. NMR spectroscopy revealed an almost complete esterification of position 6 of the anhydroglucose unit at DS of 1. The conversion can be conducted between room temperature and 40 °C, while side-reactions became predominant at 60 °C. Starting with DS of 0.24, the samples were soluble both in water and dimethyl sulphoxide. The derivatives described are capable of forming polyelectrolyte complexes. The samples were stable at room temperature in aqueous solution at pH 2 and 7. Lower viscosities were found for samples with higher DS in aqueous solution at comparable molar mass.  相似文献   
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Residual stresses are important by the manufacturing of the most components. The analysis of residual stresses using the hole-drilling method is complicated and is based at the moment solely on strain measurement on the surface. Now, an approach is described where the residual stresses can be calculated on the basis of strain measured in several plains. (© 2015 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim)  相似文献   
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In noise abatement using porous or fibrous materials, accurate determination of the surface impedance representing the absorber is decisive for simulation quality. The presence of grazing flow and non-homogeneous ambient temperature influence the reaction of the absorber and may suitably be included in a modified “effective” surface impedance. In this paper, this approach is applied to a generic case representative for the engine bay of a heavy truck, where porous shields suppress the radiated noise, e.g. during a pass-by noise test. The change in the absorption is determined numerically by solving the wave propagation through a layer of varying temperature and flow adjacent to the impedance surface for different angles of incidence. The study shows significant impact of both flow and temperature, especially for materials with low absorption. The diffuse field absorption coefficient is also derived and although the effect is less pronounced in this case, it is still important in lower frequencies and in the frequency range typical for IC engine noise. The proposed numerical method is shown to be accurate and efficient for determination of the effective impedance and moreover not limited to thin boundary layers.  相似文献   
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Chitosan and its derivates continue to attract considerable research interest as effective drug carriers with good biocompatibility and high cellular uptake rates. We used these versatile features to tap the considerable biomedical potential of polyoxometalates (POMs) through their encapsulation into a carboxymethyl chitosan (CMC) matrix. The nanocapsules were prepared by ionic gelification with Ca(2+); their size distribution ranges from 60 to 150 nm. Because [Co(4)(H(2)O)(2)(PW(9)O(34))(2)](10-) is well known for its manifold properties, such as antiviral activity, it was selected as a model POM. The resulting composites were characterised with a wide range of analytical methods, which pointed to quantitative encapsulation of intact POMs within the CMC matrix. We studied the biocompatibility of the POM/CMC nanocomposites on HeLa cells through MTT and proliferation assays. Even after prolonged incubation times at high concentrations, the composites did not display cytotoxicity, thereby drastically reducing the side effects of the pristine POMs. This opens up new avenues for designing novel inorganic drug prototypes from bioactive POMs.  相似文献   
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The copolymerization behavior of the acidic monomer 2‐acrylamido‐2‐methyl‐1‐propanesulfonic acid (APSA) and 1‐vinylimidazole in inverse miniemulsion was studied under various conditions. Initially, different surfactants and surfactant concentrations were investigated. After determining a suitable composition of the miniemulsion, changes in the reaction behavior under different pH values and monomer feed compositions were studied. The highest polymerization rates could be produced under neutral conditions over all monomer feed ratios. The addition of acid or base to change the pH value of the monomer mixture also has influence on the polymers obtained. The thermal stability, rheological stiffness and intrinsic viscosity increase when Na‐APSA is incorporated.

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Background  

Specific pieces of music can elicit strong emotions in listeners and, possibly in connection with these emotions, can be remembered even years later. However, episodic memory for emotional music compared with less emotional music has not yet been examined. We investigated whether emotional music is remembered better than less emotional music. Also, we examined the influence of musical structure on memory performance.  相似文献   
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