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71.
An n-ideal of a lattice L is a convex sublattice containing a fixed element n L and it is called standard if it is a standard element of the lattice of n-ideals In(L). In this paper we have shown that, for a neutral element n of a lattice L, the principal n-ideal an of a lattice L is a standard n-ideal if and only if a n is standard and a n is dual standard. We have also shown that if n is a neutral element and (n] and [n) are relatively complemented, then every homomorphism n-kernels of L is a standard n-ideal and every standard n-ideal is the n-kernel of precisely one congruence relation. Finally, we have shown that, for a relatively complemented lattice L with 0 and 1, C(L) is a Boolean algebra if and only if every standard n-ideal of L is a principal n-ideal.AMS Subject Classification (2000) 06B10 06B99 06C15 相似文献
72.
Muhammad Aslam Noor 《Journal of Applied Mathematics and Computing》2005,19(1-2):135-146
In this paper, we suggest and analyze a class of iterative methods for solving hemiequilibrium problems using the auxiliary principle technique. We prove that the convergence of these new methods either requires partially relaxed strongly monotonicity or pseudomonotonicity, which is a weaker condition than monotonicity. Results obtained in this paper include several new and known results as special cases. 相似文献
73.
Aicha Benabad Karima Bakhous Fatima Cherkaoui Elizabeth M. Holt 《Acta Crystallographica. Section C, Structural Chemistry》2000,56(11):1292-1293
BiV0.4Fe3IIIO(PO4)3 crystallizes with two Fe atoms (one on an inversion centre and one on a mirror plane) displaying octahedral geometry and a third Fe atom (on a mirror plane) with trigonal bipyramidal coordination. Fe atoms are seen in oxygen‐bridged chains. BiV atoms are found in the interstitial sites between these chains. Bi shows sevenfold coordination, with Bi—O distances between 2.357 (7) and 2.529 (6) Å. 相似文献
74.
Maria de Fatima Pereira 《Tetrahedron》2007,63(4):847-854
The work described in this paper is a further example of the utility of Appel's salt in the conception of novel heterocyclic rings. We confirmed that primary alkyldiamines may react easily with the methyl N-(4-chloro-5H-1,2,3-dithiazol-5-ylidene)-anthranilates to afford quinazolines, which are very interesting starting materials for the access to novel 2,3-condensed quinazolin-4-ones. On the other side, aromatic amines allow the synthesis of polycyclic molecules, which are structurally close to the model natural products (e.g., rutaecarpine, luotonine, tryptanthrine and vasicinone). 相似文献
75.
Selected valence electron split-shell molecular orbital calculations have been performed on the diatomic interhalogen molecules in order to obtain their binding energies, equilibrium internuclear distances, vibrational force constants, dipole moments and nuclear quadrupole coupling constants. The results are compared with the corresponding closedshell values and with those of some previous semiempirical and nonempirical all valence electron calculations. It is observed that the selected valence electron split-shell molecular orbital method which involves the least amount of computations yields results in better agreement with experiment than other methods. 相似文献
76.
A. M. Al-Sabagh E. M. S. Azzam M. R. Noor El Din 《Journal of Dispersion Science and Technology》2013,34(2):260-266
A series of ethoxylated sodium monooctyl sulfosuccinates [E(n)SMOSS] and ethoxylated sodium monolauryl sulfosuccinates [E(n)SMLSS] have different units of ethylene oxide (n = 9, 14, 23) were synthesized. The surface and thermodynamic properties of these surfactants have been compared with sodium dioctyl sulfosuccinate surfactant (SDOSS) as a commonly used surfactant. The surface tension measurements at 25, 35, 45, and 55°C were used to determine of the critical micelle concentration (CMC) and surface active properties of these surfactants. The effect of the ethylene oxide (EO) unit and the alkyl chain length on the surface properties for the prepared surfactants was studied. The results show that the ethoxylated sodium monoalkyl sulfosuccinates generally have lower values of CMC than that of sodium dioctyl sulfosuccinate. The values of surface active parameters indicate that the ethoxylated sodium monooctyl sulfosuccinates and ethoxylated sodium monolauryl sulfosuccinates surfactants have adsorption properties better than the sodium dioctyl sulfosuccinate surfactant as a resulted presence of ethylene oxide in molecules of the prepared surfactants. The thermodynamic parameters show that the (EO) unites in the chemical structure of ethoxylated sodium monoalkyl sulfosuccinate surfactants improve their micellization and adsorption properties. 相似文献
77.
Mameri Fatima Koutchoukali Ouahiba Koutchoukali Mohamed Salah Hartwig Anne Nemdili Leila Ulrich Joachim 《Journal of Thermal Analysis and Calorimetry》2019,136(2):833-842
Journal of Thermal Analysis and Calorimetry - The aim of this work is to apply the melt crystallization technology to manufacture ibuprofen tablets coated with polyethylene glycol in a single step.... 相似文献
78.
Rabia Javeed Dilshad Hussain Fahmida Jabeen Adeela Saeed Batool Fatima Muhammad Naeem Ashiq Muhammad Najam-ul-Haq 《Biomedical chromatography : BMC》2020,34(1):e4693
High-density lipoproteins (HDLs) have anti-inflammatory and antioxidant properties and are potentially cardio-protective. Defective HDL function is caused by alterations in both the proteome and lipidome of HDL particles. As potential biomarkers, the development of analytical methods is necessary for the enrichment of HDLs. Therefore, a method for selective enrichment of HDLs using immobilized metal ion affinity chromatography (IMAC) and metal oxide affinity chromatography (MOAC) is presented. SPE-based isolation of HDLs from whole serum is adopted as an alternative to traditional ultracentrifugation methods followed by SDS–PAGE. The enrichment mechanism relies on isoelectric points of lipoproteins and metal oxide. Negatively charged lipoprotein particles interact with positively charged metal oxides and IMAC affinity, which acts as a cation. Identified proteins from HDL through MALDI–MS analysis are apo AI, AII, AIV, CI, CIII, E, J, M, H, serum amyloid A and other nonapoproteins that are part of HDL particles and perform cellular functions. This serum-based proteomics approach gives insight into the functional role of HDL. HDL-associated phospholipids have also been analyzed by LDI–MS. Results suggest that the adopted analytical strategy is a feasible idea to extract lipoproteins from serum. A comparative study of healthy and diseased samples using this approach will provide valuable information in future. 相似文献
79.
Awang K Mukhtar MR Hadi AH Litaudon M Latip J Abdullah NR 《Natural product research》2006,20(6):567-572
The alkaloidal extract of the leaves of Phoebe grandis (nees) merr. have provided two new minor alkaloids; phoebegrandine D (1), a proaporphine-tryptamine dimer, and phoebegrandine E (2), an indoloquinolizidine. This is the first report on the occurrence of an indoloquinolizidine in the Phoebe species. The crude extract also exhibited antiplasmodial activity (IC50<8 microg mL-1). The structures of the novel compounds were elucidated by spectroscopic methods, notably 2D NMR and HRMS. 相似文献
80.
Macrocyclic Gd3+ Complexes with Pendant Crown Ethers Designed for Binding Zwitterionic Neurotransmitters 下载免费PDF全文
Dr. Fatima Oukhatar Hervé Meudal Dr. Céline Landon Prof. Dr. Nikos K. Logothetis Prof. Dr. Carlos Platas‐Iglesias Priv.‐Doz. Dr. Goran Angelovski Dr. Éva Tóth 《Chemistry (Weinheim an der Bergstrasse, Germany)》2015,21(31):11226-11237
A series of Gd3+ complexes exhibiting a relaxometric response to zwitterionic amino acid neurotransmitters was synthesized. The design concept involves ditopic interactions 1) between a positively charged and coordinatively unsaturated Gd3+ chelate and the carboxylate group of the neurotransmitters and 2) between an azacrown ether appended to the chelate and the amino group of the neurotransmitters. The chelates differ in the nature and length of the linker connecting the cyclen‐type macrocycle that binds the Ln3+ ion and the crown ether. The complexes are monohydrated, but they exhibit high proton relaxivities (up to 7.7 mM ?1 s?1 at 60 MHz, 310 K) due to slow molecular tumbling. The formation of ternary complexes with neurotransmitters was monitored by 1H relaxometric titrations of the Gd3+ complexes and by luminescence measurements on the Eu3+ and Tb3+ analogues at pH 7.4. The remarkable relaxivity decrease (≈80 %) observed on neurotransmitter binding is related to the decrease in the hydration number, as evidenced by luminescence lifetime measurements on the Eu3+ complexes. These complexes show affinity for amino acid neurotransmitters in the millimolar range, which can be suited to imaging concentrations of synaptically released neurotransmitters. They display good selectivity over non‐amino acid neurotransmitters (acetylcholine, serotonin, and noradrenaline) and hydrogenphosphate, but selectivity over hydrogencarbonate was not achieved. 相似文献