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141.
142.
In this note, we reply to the comments by Rees and Magyari (2007) on our article (Aydin and Kaya 2007). They mainly stated that the thermal boundary conditions we defined at the edge of the boundary layer were incompatible with the energy equation. This is questionable and therefore we will discuss it below. They disclosed that our results were in error. However, this is quite misleading. Scientifically, they cannot reach such a conclusion without comparing our results with what they thought to be correct. In fact, this misleading and unproven statement will be shown not to be correct in the following.  相似文献   
143.
This report describes the development of novel wired chip devices for mu-HPLC analyses. The monolithic capillary column to be wired was prepared using a tri-functional epoxy monomer, tris(2,3-epoxypropyl)isocyanurate with a diamine, 4-[(4-aminocyclohexyl)methyl]cyclohexylamine. The prepared column was evaluated by SEM observation of the sectional structure of column and micro-HPLC. In addition, the reproducibility in the preparation of long capillary columns having nearly 1 m length was extensively examined for applications of novel wired chip devices. The authors demonstrated that the monolithic structure of the prepared long capillary could be finely controlled under the strictly maintained operational conditions and thus the relative standard deviation (RSD) of the column properties such as the number of theoretical plates, retention factor, and permeability could be well controlled to become less than 10%. Furthermore, the wired chip device column showed that its high performance was kept even after chip preparation.  相似文献   
144.
145.
A new polymer,poly(imino isophthaloyl imino(2,4,8,10-tetraoksoaspiro[5,5]undekan-3,9-dipropylene)) [poly(IPIT)]was synthesized by an interfacial polycondensation reaction.The characterization of poly(IPIT)was conducted by using FT-IR,~(13)C-NMR,TG and DTA techniques.The kinetics of the thermal degradation of poly(IPIT)was investigated by thermogravimetric analysis at different heating rates.TG curves showed that the thermal decomposition of poly(IPIT) occurred in three stages.The apparent activation ener...  相似文献   
146.
Two different metal complexes of [Co(HL)(L)(Ac)2]·4H2O (I) and [Ni2(L)2(Ac)2]·4H2O (II), have been synthesized with newly prepared amine-imine-oxime ligand [HL = 3-(4′-aminobiphenyl-4-ylimino)-butan-2-one oxime, Ac = CH3COO]. This ligand HL was prepared by the condensation of diacetylmonoxime with benzidine. The structure of the ligand and complexes have been proposed by elemental analyses, IR, 1H, and 13C NMR, electronic spectra, magnetic susceptibility measurements, mass spectra, molar conductivity and thermo gravimetric analysis. The molar conductance measurements of the complexes in DMF solution correspond to non electrolytic nature for the complexes. Octahedral and tetrahedral geometries have been determined to the complexes of Co(III) and binuclear Ni(II) respectively. The ligand and its metal complexes were tested in vitro for their biological effects. Their activities against two gram-positive (Bacillus subtilis and Staphylococcus aureus) and one fungal specie (Candida albicans) were found. They were inactive against tested gram negative bacteria. The text was submitted by authors in English.  相似文献   
147.
CBS‐Q//B3, G4(MP2), and G4 composite method calculations were used to estimate atmospheric phase standard state (298.15 K, 1 atm) free energies of hydration (Δhydr(g)), hydration equilibrium constants (log Khydr,(g)), bond dissociation enthalpies (BDEs), and enthalpies (Δd(g)) and free energies (Δd(g)) of aldehydic proton acid dissociation for various substituted aldehydes with electron withdrawing and electron releasing groups. Good quality log Khydr,(g) correlations with the Swain–Lupton resonance effect parameters R and R+ were found, allowing extension of the model to predict log Khydr,(g) values for 487 substituted aldehydes having available R‐values and 108 substituted aldehydes having available R+ values. Good correlations were also found between experimental aqueous phase hydration equilibrium constants (log Khydr,(aq)) and summative R/R+ values for peripheral substituents on a range of carbonyl derivatives (aldehydes, ketones, esters, and amides), suggesting that the structure–reactivity modeling approach can be extended to include all possible combinations of R1C(O)R2 carbonyl substitution in both gas and aqueous systems. Computationally derived BDEs and Δd(g)d(g) were in good agreement with the limited experimental and theoretical datasets. BDEs did not generally correlate with any of the Hammett substituent constants or Swain–Lupton parameters considered. Gas phase acidities exhibited high correlation coefficients with Hammett inductive substituent constants (σI) and field effect parameters (F), allowing these to be employed as surrogates for estimating the gas phase aldehydic proton acidities of a larger potential compound range. The resulting models will be of use in predicting the environmental behavior for a broad range of environmentally relevant compounds containing carbonyl functionalities. Copyright © 2016 John Wiley & Sons, Ltd.  相似文献   
148.
Surface modification of clay materials has become an important issue to improve the efficiency of the adsorbent. The adsorption capacity of the clay material can be increased by thermal or chemical modifications. In this study, plasma technology was applied for the surface modification of sepiolite to improve the removal of malachite green from contaminated water. This study is novel in preparing and examining the effectiveness of sepiolite in adsorption of malachite green from contaminated water. To achieve the aim, plasma application time, CO2, N2, or Ar plasma gases effect and pH were investigated with respect to the adsorption capacity of MG. The surface properties of raw and plasma treated sepiolite were investigated with SEM, FTIR, BET surface area and XRD measurements. The monolayer adsorption capacity was found to be 143 mg/g.  相似文献   
149.
We have developed a simple and effective molecular imprinting technique to target compounds with flexible structure. Domoic acid (DA), an amnesic shellfish poison, was used as the target compound while many acidic compounds (mono-, di-, and tricarboxylic acids) were used as template molecules for molecularly imprinted polymers (MIPs). Evaluation of selective recognition abilities using liquid chromatography revealed that the highest selective recognition ability for DA was found when pentane-1,3,5-tricarboxylic acid (1,3,5-PeTA) was used as the template. Computer modeling studies of the DA structure suggested that the observed selective recognition depended on the structural changes in DA at the recognition site of the MIPs as well as spatial distance between the COOH groups in DA and 1,3,5-PeTA. Using the 1,3,5-PeTA-MIP, we could easily purify DA from blue mussel extracts by solid-phase extraction.  相似文献   
150.
In this paper, sub equation and expansion methods are proposed to construct exact solutions of a nonlinear longitudinal wave equation (LWE) in a magneto-electro-elastic circular rod. The proposed methods have been used to construct hyperbolic, rational, dark soliton and trigonometric solutions of the LWE in the magneto-electro-elastic circular rod. Arbitrary values are given to the parameters in the solutions obtained. 3D, 2D and contour graphs are presented with the help of a computer package program. Solutions attained by symbolic calculations revealed that these methods are effective, reliable and simple mathematical tool for finding solutions of nonlinear evolution equations arising in physics and nonlinear dynamics.  相似文献   
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