Chemometrics-assisted gas chromatographic-mass spectrometric analysis of volatile components of olive leaf oil

Iranian olive leaf essential oil components were extracted by microwave-assisted hydrodistillation and analyzed using gas chromatography-mass spectrometry. Ninety-seven components were identified by direct similarity searches for olive leaf essential oil. Chemometrics was used to find more components with the help of multivariate curve resolution methods. Eigenvalues-based methods and Malinowski functions were used for chemical rank determination of GC–MS data. Multivariate curve resolution-alternative least squares as an iterative method was used for resolving the overlapped and embedded peaks. With the use of this method the number of 97 components was extended to 127 components. Major constituents in the olive leaf essential oil are 2-decenal-(E) (20.43 %), benzeneacetaldehyde (4.00 %), 2-undecenal (3.71 %) and valencen (3.31 %).     

On binary signed digit representations of integers

Applications of signed digit representations of an integer include computer arithmetic, cryptography, and digital signal processing. An integer of length n bits can have several binary signed digit (BSD) representations and their number depends on its value and varies with its length. In this paper, we present an algorithm that calculates the exact number of BSDR of an integer of a certain length. We formulate the integer that has the maximum number of BSDR among all integers of the same length. We also present an algorithm to generate a random BSD representation for an integer starting from the most significant end and its modified version which generates all possible BSDR. We show how the number of BSD representations of k increases as we prepend 0s to its binary representation.     

trans‐Di­aqua­bis­(thio­semicarb­azido‐κ2N,S)­nickel(II) dimaleate dihydrate

In the title compound, [Ni(CH₅N₃S)₂(H₂O)₂](C₄H₃O₄)₂·2H₂O, the Ni atom lies on a center of symmetry and is coordinated by N and S atoms from two thio­semicarbazide ligands and the O atoms of two water mol­ecules in a distorted octahedral geometry. In the asymmetric unit, the three components are linked together by one O—H⋯O and two N—H⋯O hydrogen bonds. The packing is built from molecular ribbons parallel to the b direction, stabilized by intramolecular hydrogen bonds, and by one N—H⋯S and two N—H⋯O intermolecular hydrogen bonds. The ribbons are further connected into columns by N—H⋯O interactions and then into a three‐dimensional network by three O—H⋯O hydrogen bonds.     

The Flow of Blood-Based Hybrid Nanofluids with Couple Stresses by the Convergent and Divergent Channel for the Applications of Drug Delivery

This research work aims to scrutinize the mathematical model for the hybrid nanofluid flow in a converging and diverging channel. Titanium dioxide and silver TiO2 and Ag are considered as solid nanoparticles while blood is considered a base solvent. The couple-stress fluid model is essentially use to describe the blood flow. Therefore, the couple-stress term was used in the recent study with the existence of a magnetic field and a Darcy–Forchheiner porous medium. The heat absorption/omission and radiation terms were also included in the energy equation for the sustainability of drug delivery. An endeavor was made to link the recent study with the applications of drug delivery. It has already been revealed by the available literature that the combination of TiO2 with any other metal can destroy cancer cells more effectively than TiO2 separately. Both the walls are stretchable/shrinkable, whereas flow is caused by a source or sink with α as a converging/diverging parameter. Governing equations were altered into the system of non-linear coupled equations by using the similarity variables. The homotopy analysis method (HAM) was applied to obtain the preferred solution. The influences of the modeled parameters have been calculated and displayed. The confrontation of wall shear stress and hybrid nanofluid flow increased as the couple stress parameter rose, which indicates an improvement in the stability of the base fluid (blood). The percentage (%) increase in the heat transfer rate with the variation of nanoparticle volume fraction was also calculated numerically and discussed theoretically.     

新疆北部干旱地区鼠类群落空间结构差异的比较研究

本文我们根据前人的研究并结合自己的调查,对新疆北部干旱地区鼠类群落空间结构差异进行了比较分析.结果表明,准噶尔盆地不同地区鼠类群落可划分为:高山草甸型、山地草原型、原生荒漠型、农田林地型和城市型等.一般高山草甸型以根田鼠为主;山地草原型以草原兔尾鼠、小林姬鼠、灰仓鼠为主;原生荒漠大沙鼠、子午沙鼠为主,梭梭荒漠型以大沙鼠,子午沙鼠为主,柽柳荒漠型以红尾沙鼠为主,跞石荒漠型以五趾跳鼠为主,荒漠草原型以五趾跳鼠、根田鼠为主,农田林地型以根田鼠、小家鼠、小林姬鼠、灰仓鼠为主;城市型以褐家鼠、小家鼠、灰仓鼠为主.同时发现,由于人类开垦经营,当地鼠类群落出现了由原始类型向人工环境的演变.褐家鼠是外来种,它已在不少地区占优势地位,成为当地主要的害鼠.     

Multivariate regression estimates for finite populations

The theory on regression estimate based on one auxiliary variable has been extended to that for more than one auxiliary variable. It has been found that the multivariate regression estimate (MRE) is not unbiased in general. The form of the approximate standard error of MRE is the same as that of simple regression estimate based on one auxiliary variable with the exception that the multiple correlation coefficient replaces the total correlation coefficient in the expression. It has also been found that the precision of MRE is non-decreasing, rather usually increasing as the number of auxiliary variables correlated with the dependent variable increases, assuming sample size to be large compared to the number of auxiliary variables.     

Factors affecting the ultramicro-determination of tryptophan,kynurenine and their derivatives

The factors affecting the ultramicrodetermination of tryptophan and kynurenine were investigated by paper electrophoresis, paper chromatography and spectrophotometry. The electrolyte used in electrophoresis influences the mobility, the separation and the ultraviolet spectra of tryptophan and kynurenine. The pre-treatment of filter paper for chromatography did not influence the R_F of tryptophan and kynurenine, but interfered with their quantitative determination. The effect of ultraviolet irradiation of d-, l-, and dl-tryptophan as well as d-, l-, and dl-kynurenine was studied.     

An inter-laboratory comparison study for the determination of copper and lead from the wastewater of printed circuit board manufacturing industry in Pakistan

This inter-laboratory comparison study was arranged for 28 laboratories from different public and private sector organizations in Pakistan having wastewater testing capabilities aimed at improving the quality and comparability of test results. This national inter-laboratory study was started in December 2003 and completed in July 2004. Laboratories were invited to analyze the wastewater collected from printed circuit board (PCB) industry for lead and copper contamination. The samples fulfill the criteria for homogeneity and stability as done by the reference laboratory. The results obtained from participating laboratories were analyzed in terms of Hampel Test for outliers, while the performance evaluation of the participating laboratories was done on the basis of Z-score. An assigned value derived from the participant's results was compared with a reference value provided by a reference laboratory. Overall >50% of the participating laboratories have shown good performance in this PT-program     

Crystal structure,shape analysis and bioactivity of new LiI,NaI and MgII complexes with 1,10‐phenanthroline and 2‐(3,4‐dichlorophenyl)acetic acid

Reactions of 1,10‐phenanthroline (phen) and 2‐(3,4‐dichlorophenyl)acetic acid (dcaH) with M_n(CO₃) (M = Li^I, Na^I and Mg^II; n = 1 and 2) in MeOH yield the mononuclear lithium complex aqua[2‐(3,4‐dichlorophenyl)acetato‐κO](1,10‐phenanthroline‐κ²N,N′)lithium(I), [Li(C₈H₅Cl₂O₂)(C₁₂H₈N₂)(H₂O)] or [Li(dca)(phen)(H₂O)] ( 1 ), the dinuclear sodium complex di‐μ‐aqua‐bis{[2‐(3,4‐dichlorophenyl)acetato‐κO](1,10‐phenanthroline‐κ²N,N′)sodium(I)}, [Na₂(C₈H₅Cl₂O₂)₂(C₁₂H₈N₂)₂(H₂O)₂] or [Na₂(dca)₂(phen)₂(H₂O)₂] ( 2 ), and the one‐dimensional chain magnesium complex catena‐poly[[[diaqua(1,10‐phenanthroline‐κ²N,N′)magnesium]‐μ‐2‐(3,4‐dichlorophenyl)acetato‐κ²O:O′] 2‐(3,4‐dichlorophenyl)acetate monohydrate], {[Mg(C₈H₅Cl₂O₂)(C₁₂H₈N₂)(H₂O)₂](C₈H₅Cl₂O₂)·H₂O}_n or {[Mg(dca)(phen)(H₂O)₂](dca)·H₂O}_n ( 3 ). In these complexes, phen binds via an N,N′‐chelate pocket, while the deprotonated dca^? ligands coordinate either in a monodentate (in 1 and 2 ) or bidentate (in 3 ) fashion. The remaining coordination sites around the metal ions are occupied by water molecules in all three complexes. Complex 1 crystallizes in the triclinic space group P with one molecule in the asymmetric unit. The Li⁺ ion adopts a four‐coordinated distorted seesaw geometry comprising an [N₂O₂] donor set. Complex 2 crystallizes in the triclinic space group P with half a molecule in the asymmetric unit, in which the Na⁺ ion adopts a five‐coordinated distorted spherical square‐pyramidal geometry, with an [N₂O₃] donor set. Complex 3 crystallizes in the orthorhombic space group P2₁2₁2₁, with one Mg²⁺ ion, one phen ligand, two dca^? ligands and three water molecules in the asymmetric unit. Both dcaH ligands are deprotonated, however, one dca^? anion is not coordinated, whereas the second dca^? anion coordinates in a bidentate fashion bridging two Mg²⁺ ions, resulting in a one‐dimensional chain structure for 3 . The Mg²⁺ ion adopts a distorted octahedral geometry, with an [N₂O₄] donor set. Complexes 1 – 3 were evaluated against urease and α‐glucosidase enzymes for their inhibition potential and were found to be inactive.