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1.
Functional zinc(II) phthalocyanines bearing Schiff base complexes as oxidation catalysts for bleaching systems 下载免费PDF全文
Oxidation catalysis is used to increase the performance of hydrogen peroxide in laundry bleach applications. Bleach catalysts provide cost‐effective, energy‐saving and environmentally friendly bleach systems yielding perfect stain removal at lower temperatures. This comparative study is based on the synthesis of bis[bis(salicylhydrazonephenoxy)manganese(III)] phthalocyaninatozinc(II) ( 2 ), bis[bis(salicylhydrazonephenoxy)cobalt(III)] phthalocyaninatozinc(II) ( 3 ) and bis[bis(salicylhydrazonephenoxy)iron(III)] phthalocyaninatozinc(II) ( 4 ) as tri‐nuclear complexes consisting of two Schiff base complexes substituting a zinc phthalocyanine. Complexion on the periphery to obtain complexes 2 , 3 , 4 was performed through the reaction of a Schiff base‐substituted phthalocyanine using MnCl2?4H2O, CoCl2?6H2O or FeCl3?6H2O salts in basic condition in dimethylformamide. Fourier transform infrared, 1H NMR, 13C NMR, UV–visible, inductively coupled plasma optical emission and mass spectra were applied to characterize the prepared compounds. The bleach performances of the three phthalocyanine compounds 2 , 3 , 4 were examined by the degradation of morin as hydrophilic dye. The degradation progress in the presence of catalysts 2 , 3 , 4 /H2O2 combination in aqueous solution was investigated using an online spectrophotometric method. It was found that the catalysts 2 , 3 , 4 exhibited better bleaching performance at 25 °C than tetraactylethylethylenediamine as bleach activator used in powder detergent formulations for stain removal. Copyright © 2015 John Wiley & Sons, Ltd. 相似文献
2.
Summary In [6], we introduced and investigated the notions of strong β-I-open sets and strong β-I-continuous functions in ideal topological spaces. In this paper, we investigate further their important properties. 相似文献
3.
Adsorption of ethane in a slit shaped micropore system has been studied by Monte Carlo molecular simulation by considering
this hydrocarbon as a two interacting sites molecule. Ethane adsorption in pore sizes from 0.41 to 1.66 nm was simulated at
303 K. Microscopic characteristics of the adsorbed phase have been studied for pores of different size, comparing two density
profiles: the molecule centre of mass profile and the molecular interaction site profile. Averaged angle distribution of molecule
positions with respect to the slit plane across the pore width has been also obtained by simulation. These results were related
to ethane molecule packing efficiency, which is also related to the adsorption capacity in terms of the adsorbed phase density.
Packing efficiency presents an oscillation shape as the result of the adsorbate disorder inside the pore.
Pressure influence on the adsorption has been studied by following pore filling by simulation. When pore condensation takes
place and for pressures above condensation, fluid-fluid interactions are determinant in molecule disorder observed between
the two adsorbed layers. 相似文献
4.
V. L. Y. Loke G. M. Huda E. U. Donev V. Schmidt J. T. Hastings M. Pinar Mengüç T. Wriedt 《Applied physics. B, Lasers and optics》2014,115(2):237-246
We investigate the plasmonic response of gold nanospheres calculated using discrete dipole approximation validated against the results from other discretization methods, namely the finite-difference time-domain method and the finite-element methods. Comparisons are also made with calculations from analytical methods such as the Mie solution and the null-field method with discrete sources. We consider the nanoparticle interacting with the incident field both in free space and sitting on a planar substrate. In the latter case, discrete dipole approximation with surface interaction is used; this includes the interaction with the ‘image dipoles’ using Sommerfeld integration. 相似文献
5.
We report the mechanical response of a model nanocomposite system of poly(styrene) (PS)-silica to large-amplitude oscillatory shear deformations. Nonlinear behavior of PS nanocomposites is discussed with the changes in particle dispersion upon deformation to provide a complete physical picture of their mechanical properties. The elastic stresses for the particle and polymer are resolved by decomposing the total stress into its purely elastic and viscous components for composites at different strain levels within a cycle of deformation. We propose a mechanistic model which captures the deformation of particles and polymer networks at small and large strains, respectively. We show, for the first time, that chain stretching in a polymer nanocomposite obtained in large amplitude oscillatory deformation is in good agreement with the nonlinear chain deformation theory of polymeric networks. © 2013 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys, 2013 相似文献
6.
A series of β-amino alcohols derivatives were synthesized from (R)-2-amino-1-butanol and (S)-1,2-propanediol, and they have been used as organocatalaysts in the racemic ring opening of epoxide in good yields with high enantiomeric excess (up to 97%). 相似文献
7.
8.
The notion of -supplemented modules is a proper generalization of lifting modules. As a proper generalization of -supplemented modules, we introduce (D
12)-modules and obtain some properties, characterizations and decompositions of -supplemented modules and (D
12)-modules. 相似文献
9.
Mehmet Atilla Tasdelen Selim Beyazit Deniz Gunes Niyazi Bicak Pinar Tatar A. Levent Demirel Yusuf Yagci 《Journal of polymer science. Part A, Polymer chemistry》2011,49(18):4021-4026
The synthesis of poly(p‐phenylene methylene) (PPM)‐based block copolymers such as poly(p‐phenylene methylene)‐b‐poly(ε‐caprolactone) and poly(p‐phenylene methylene)‐b‐polytetrahydrofuran by mechanistic transformation was described. First, precursor PPM was synthesized by acid‐catalyzed polymerization of tribenzylborate at 16 °C. Then, this polymer was used as macroinitiators in either ring‐opening polymerization of ε‐caprolactone or cationic ring‐opening polymerization of tetrahydrofuran to yield respective block copolymers. The structures of the prepolymer and block copolymers were characterized by GPC and 1H NMR investigations. The composition of block copolymers as determined by 1H NMR and TGA analysis was found to be in very good agreement. The thermal behavior and surface morphology of the copolymers were also investigated, respectively, by differential scanning calorimetry and atomic force microscopy measurements, and the contribution of the major soft segment has been observed. © 2011 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem, 2011 相似文献
10.