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61.
Barclay TM Hicks RG Lemaire MT Thompson LK Xu Z 《Chemical communications (Cambridge, England)》2002,(16):1688-1689
The synthesis of a verdazyl radical with a carboxylate substituent renders the radical highly soluble in water, thereby permitting the aqueous synthesis of Ni(II) and Co(II) verdazyl complexes which have been structurally and magnetically characterized. 相似文献
62.
Pavlishchuk VV Kolotilov SV Addison AW Prushan MJ Butcher RJ Thompson LK 《Chemical communications (Cambridge, England)》2002,(5):468-469
o-Phthalonitrile couples with chelating dioxime on nickel(II), with formation of a dinuclear nickel(II) macrocyclic complex--the first representative of a new class of imine-appended macrocycles. 相似文献
63.
Positioning accuracy of 3D ultrasound slice planes can be enhanced by speckle decorrelation of the B-scans. A suitable method requires accurate identification of zones of non-specular reflection in the image, a feature of parenchymal tissue. This has traditionally been achieved with statistics such as signal-to-noise ratios and measures of autocorrelation curves. Co-occurrence matrices and structural approaches have also been applied to ultrasound images. In this paper we assess the performance of these methods when only B-scan display data is available. We also report improved results with in vivo images using a proposed structural algorithm that detects speckle kernels. All detection algorithms yielded detection error rates between 28% and 38%, suggesting that user intervention may be required for clinically useful performance. 相似文献
64.
Intrinsic aging and effective viscosity in the slow dynamics of a soft glass with tunable elasticity
We investigate by rheology and light scattering the influence of the elastic modulus, G0, on the slow dynamics and the aging of a soft glass. We show that the slow dynamics and the aging can be entirely described by the evolution of an effective viscosity, eta(eff), defined as the characteristic time measured in a stress relaxation experiment times G0. At all times, eta(eff) is found to be independent of G0, of elastic perturbations, and of the rate at which the sample is quenched in the glassy phase. We propose a simple model that links eta(eff) to the internal stress built up at the fluid-to-solid transition. 相似文献
65.
Laurence A.J. Garvie Huifang Xu Yifeng Wang Robert L. Putnam 《Journal of Physics and Chemistry of Solids》2005,66(5):902-905
Pyrochlore with mixed-valence Ce was synthesized by firing and annealing Ce(NO3)4, TiO2, and Ca(OH)2 with a stoichiometry of CaCeTi2O7 at 1300 °C. The product contains Ce-pyrochlore, Ce-rich perovskite, CeO2 (cerianite), and minor CaO. Electron energy-loss spectroscopy (EELS) revealed both Ce4+ and Ce3+ in the Ce-pyrochlore with a Ce4+ to total Ce (Ce4+/ΣCe) of 0.80 giving . Cerium in the perovskite and cerianite is dominated by Ce3+ and Ce4+, respectively. High-resolution transmission electron microscope (HRTEM) images show that the boundary between Ce-pyrochlore and Ce-rich perovskite is semi-coherently bonded. The orientational relationship between the neighboring Ce-pyrochlore and Ce-rich perovskite is not random. Ce-pyrochlore (CaCeTi2O7) is a chemical analogue for CaPuTi2O7, which is a proposed ceramic waste form for deposition of excess weapons-usable Pu in geological repositories. It is postulated, based on the presence of Ce3+ in the Ce-pyrochlore, that neutron poisons such as Gd can be incorporated into the CaPuTi2O7 phase. 相似文献
66.
Rajendra J Baxendale M Dit Rap LG Rodger A 《Journal of the American Chemical Society》2004,126(36):11182-11188
Structures of carbon nanotube/ligand complexes were studied by flow linear dichroism (the differential absorption of light polarized parallel and perpendicular to the flow orientation direction) with the aim of establishing linear dichroism as a technique to study such systems. Anthracene, naphthalene, and DNA were chosen as ligands, and the potential for flow linear dichroism to probe ligands noncovalently (as well as covalently) bound to single-walled nanotubes is reported. Linear dichroism enables the determination of approximate orientations of the ligands on the carbon nanotubes. 相似文献
67.
Binamé J Meurice N Leherte L Glasgow J Fortier S Vercauteren DP 《Journal of chemical information and computer sciences》2004,44(4):1394-1401
In this paper, we propose a reduced representation of molecules of pharmacological interest based on their chemical functions. The proposed representations of the molecules are obtained by a topological analysis of their electron density maps at medium resolution, leading to graphs of critical points. The distribution of the different types of critical points are compared at various levels of resolution for a training set of 22 molecules in order to define the optimal resolution level leading to the best representation of the various chemical functions. The reduced representations can in the future be used for molecular similarity research and pharmacophore proposals. 相似文献
68.
Ismaili L Truong TT André C Thomassin M Mozer JL Robert JF Xicluna A Refouvelet B Millet J Nicod L Guillaume YC 《Journal of AOAC International》2003,86(2):222-228
The mechanism of the binding of D,L dansyl amino acids to teicoplanin was investigated. Na+ was used as an indicator of the interactions between the solutes and teicoplanin. The number (n) of sodium ions, Na+, excluded from the solute-teicoplanin interface when analyte transfer occurred was determined. A thermodynamic study and enthalpy-entropy compensation were performed to further explore the interaction mechanism. From these results, it was shown that teicoplanin was balanced between 2 conformational states characterized by distinct enantioselective properties. This approach indicates that liquid chromatography (LC) is a useful tool to extract physicochemical and molecular information from retention data. Thus, LC can be used as a complementary technique with the conventional techniques of molecular interaction analysis. 相似文献
69.
Boutreau L Léon E Salpin JY Amekraz B Moulin C Tortajada J 《European journal of mass spectrometry (Chichester, England)》2003,9(4):377-390
The analytical distinction of the most common isomeric underivatized hexoses was investigated by means of mass spectrometry experiments. Electrospray ionization and tandem mass spectrometry were used in the analysis of silver and copper-coordinated monosaccharides (D-glucose, D-galactose, D-fructose, O-methyl-alpha-D-glucose and O-methyl-beta-D-glucose). The results show that cationization by Ag(+) allows the differentiation of the three first monosaccharides while the complexes formed by association of Cu(+) with these three monosacharides display a similar reactivity that prevents stereoisomer distinction. Unlike copper, silver adduct-ions of both alpha and beta anomeric O-methyl-D-glucoses exhibit specific decomposition patterns (i.e. a loss of methanol for the alpha-anomer and a loss of silver hydride for the beta-anomer), which allow an easy characterization. A theoretical survey of selected complexes, based on the use of DFT calculations were carried out on both anomers in order to rationalize the experimental findings. 相似文献
70.
Wall boundary conditions in smoothed particle hydrodynamics (SPH) is a key issue to perform accurate simulations. We propose here a new approach based on a renormalising factor for writing all boundary terms. This factor depends on the local shape of a wall and on the position of a particle relative to the wall, which is described by segments (in two‐dimensions), instead of the cumbersome fictitious or ghost particles used in most existing SPH models. By solving a dynamic equation for the renormalising factor, we significantly improve traditional wall treatment in SPH, for pressure forces, wall friction and turbulent conditions. The new model is demonstrated for cases including hydrostatic conditions for still water in a tank of complex geometry and a dam break over triangular bed profile with sharp angle where significant improved behaviour is obtained in comparison with the conventional boundary techniques. The latter case is also compared with a finite volume and volume‐of‐fluid scheme. The performance of the model for a two‐dimensional laminar flow in a channel is demonstrated where the profiles of velocity are in agreement with the theoretical ones, demonstrating that the derived wall shear stress balances the pressure gradient. Finally, the performance of the model is demonstrated for flow in a schematic fish pass where both the velocity field and turbulent viscosity fields are satisfactorily reproduced compared with mesh‐based codes. Copyright © 2012 John Wiley & Sons, Ltd. 相似文献