pH effect on phosphate sorption by crystalline MnO(2)

The phosphate anions sorption on manganese dioxide was studied as a function of pH in the range 3-9 and at 293 K. The sorption was observed to increase with the increase in concentration of phosphate and decrease with the increase in pH. No effect of the phosphate adsorption upon the PZC of the solid suggested that the only outer sphere complexes were formed on the surface of the solid. The potentiometric titrations studies of the solid were also performed in the presence of different phosphate concentrations (0.53, 1.053, and 2.11 mmol L(-1)). The calculated pKa values showed that the solid protonation played a dominant role in the uptake of phosphate anions by the solid.     

19F NMR studies of the native and denatured states of green fluorescent protein

Biosynthetic preparation and (19)F NMR experiments on uniformly 3-fluorotyrosine-labeled green fluorescent protein (GFP) are described. The (19)F NMR signals of all 10 fluorotyrosines are resolved in the protein spectrum with signals spread over 10 ppm. Each tyrosine in GFP was mutated in turn to phenylalanine. The spectra of the Tyr --> Phe mutants, in conjunction with relaxation data and results from (19)F photo-CIDNP (chemically induced dynamic nuclear polarization) experiments, yielded a full (19)F NMR assignment. Two (19)F-Tyr residues (Y92 and Y143) were found to yield pairs of signals originating from ring-flip conformers; these two residues must therefore be immobilized in the native structure and have (19)F nuclei in two magnetically distinct positions depending on the orientation of the aromatic ring. Photo-CIDNP experiments were undertaken to probe further the structure of the native and denatured states. The observed NMR signal enhancements were found to be consistent with calculations of the HOMO (highest occupied molecular orbital) accessibilities of the tyrosine residues. The photo-CIDNP spectrum of native GFP shows four peaks corresponding to the four tyrosine residues that have solvent-exposed HOMOs. In contrast, the photo-CIDNP spectra of various denatured states of GFP show only two peaks corresponding to the (19)F-labeled tyrosine side chains and the (19)F-labeled Y66 of the chromophore. These data suggest that the pH-denatured and GdnDCl-denatured states are similar in terms of the chemical environments of the tyrosine residues. Further analysis of the sign and amplitude of the photo-CIDNP effect, however, provided strong evidence that the denatured state at pH 2.9 has significantly different properties and appears to be heterogeneous, containing subensembles with significantly different rotational correlation times.     

Chemical fingerprinting of valeriana species: simultaneous determination of valerenic acids, flavonoids, and phenylpropanoids using liquid chromatography with ultraviolet detection

The roots and rhizomes of various valeriana species are currently used as a sleeping aid or mild sedative. A liquid chromatography method has been developed that permits the analysis of chlorogenic acid, lignans, flavonoids, valerenic acids, and valpotrates in various valerian samples. The best results were obtained with a Phenomenex Luna C18(2) column using gradient elution with a mobile phase consisting of water and 0.05% phosphoric acid and 2-100% acetonitrile-methanol (1 + 1) with 0.05% phosphoric acid. The flow rate was 0.8 mL/min and ultraviolet detection was at 207, 225, 254, 280, and 325 nm. Different valerian species and commercial products showed remarkable quantitative variations. Chlorogenic acid (0.2-1.2%), 3 lignans, linarin (0.002-0.24%), and valepotriates were detected in all the valeriana species analyzed. Highest amounts of valerenic acids were detected in V. officinalis L., trace amounts in V. sitchensis, and none in the other species analyzed.     

A mild and regioselective method for alpha-bromination of beta-keto esters and 1,3-diketones using bromodimethylsulfonium bromide (BDMS)

Bromodimethylsulfonium bromide has been found to be an effective and regioselective reagent for alpha-monobromination of beta-keto esters and 1,3-diketones. A wide variety of beta-keto esters and 1,3-diketones undergo chemoselective alpha-monobromination with excellent yields at 0-5 degrees C or room temperature. The notable advantages of this protocol are no need of chromatographic separation, use of less hazardous reagent than molecular bromine, and no added base, Lewis acid, or other catalyst.     

Measurement of radionuclides and absorbed dose rates in soil samples of Peshawar,Pakistan, using gamma ray spectrometry

The analysis of gamma-emitting radionuclides in nature, i.e. ²²⁶Ra, ²³²Th, ⁴⁰K and ¹³⁷Cs, has been carried out in soil samples collected from Peshawar University Campus and surrounding areas using a high purity germanium detector coupled with a computer-based high-resolution multichannel analyser. The activity concentrations in soil ranged from 30.20±0.65 to 61.90±0.95, 50.10±0.54 to 102.80±1.04, 373.60±4.56 to 1082±11.38 and 9.50±0.11 to 46.60±0.42 Bq kg^?1 for ²²⁶Ra, ²³²Th, ⁴⁰K and ¹³⁷Cs, with a mean value of 45±7.70, 67±12.50, 878±180 and 19±9.20 Bq kg^?1, respectively. The radium equivalent activity, internal and external hazard indices have mean values of 203.40±29.40 Bq kg^?1, 0.56 and 0.68, respectively. The mean values of outdoor and indoor absorbed dose rates in air and the annual effective dose equivalents were found to be 106.50 and 128 nGy h^?1 and 0.19 and 0.54 mSv y^?1, respectively. In the present study, ⁴⁰K was the major radionuclide present in soil samples. The presence of ¹³⁷Cs indicates that this area also received some fallout from the nuclear accident of the Chernobyl power plant in 1986. The activity concentrations of radionuclides found in soil samples during the current investigation were nominal. Therefore, they are not associated with any potential source of health hazard to the public.     

Computationally efficient locality-aware interconnection topology for multi-processor system-on-chip (MP-SoC)

This paper evaluates the Triplet Based Architecture, TriBA – a new idea in chip multiprocessor architectures and a class of Direct Interconnection Network (DIN). TriBA consists of a 2D grid of small, programmable processing units, each physically connected to its three neighbors so that advantageous features of group locality can be fully and efficiently utilized. Any communication model can be well characterized by locality properties and, any topology has its intrinsic, structural, locality characteristics. We propose a new criterion in performance evaluation that is based on the concept of locality in an interconnection network, the “lower layer complete connect”. Our proposed criterion depicts how completely a processing node is connected to all its neighbors. TriBA is compared with 2D Mesh and Binary Tree as static interconnection network. The comparison / evaluation is enumerated from three orthogonal view points, viz., computational speed, physical layout and cost. Our analysis concludes that TriBA is computationally efficient interconnection strategy that exploits group locality in processing nodes.     

Dual solutions in MHD stagnation-point flow of Prandtl fluid impinging on shrinking sheet

The present article investigates the dual nature of the solution of the magneto- hydrodynamic （MHD） stagnation-point flow of a Prandtl fluid model towards a shrinking surface. The self-similar nonlinear ordinary differential equations are solved numerically by the shooting： method. It is found that the dual solutions of the flow exist for cer- tain values of tile velocity ratio parameter. The special case of the first branch solutions （the classical Newtonian fluid model） is compared with the present numerical results of stretching flow. The results are found to be in good agreement. It is also shown that the boundary layer thickness for the second solution is thicker than that for the first solution.     

On stagnation point flow of Sisko fluid over a stretching sheet

The steady two-dimensional stagnation-point flow, represented by Sisko fluid constitutive model, over a stretching sheet is investigated theoretically. Using suitable similarity transformations, the governing boundary-layer equations are transformed into the self-similar non-linear ordinary differential equation. The transformed equation is then solved using a very efficient analytic technique namely the homotopy analysis method (HAM) and the HAM solutions are validated by the exact analytic solutions obtain in certain special cases. The influence of the power-law index (n), the material parameter (A) and the velocity ratio parameter (d/c) on the flow characteristics is studied and presented through several graphs. In addition, the local skin friction coefficient for several values of these parameters is tabulated and examined. The similarity solutions for both the Newtonian and the power-law fluids are presented as special cases of the analysis. The results obtained reveal that, in comparison with the Newtonian and the power-law fluids, the velocity profiles of the Sisko fluid are much faster (slower), for d/c<1 (d/c>1), respectively.     

双金属镍-锰／γ-Al2O3催化剂对甲烷二氧化碳重整反应的影响

用浸渍法制备γ-Al2O3负载的Ni-Mn双金属催化剂．在500-700。C按照17：17：2的C02／CHa／N2比例,以36mL／min的载气流速进行甲烷二氧化碳重整反应,利用甲烷二氧化碳的转化率、生成的合成气H2／CO比例以及长期稳定性等指标评价了催化剂的催化性能．实验表明,添加Mn提高催化性能并使双金属催化剂的稳定性更高,比单金属催化剂更好地抑制焦炭生成,Mn最合适的添加量为0．5wt％．通过BET、C02-TPD、TGA、XRD、SEM、EDX和FTIR各种技术对催化剂进行了表征．