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排序方式: 共有1029条查询结果,搜索用时 15 毫秒
1.
Mohammad Reza Ganjali Morteza Rezapour Mohammad Reza Pourjavid Masoud Salavati-Niasari 《Analytical sciences》2003,19(8):1127-1131
A cobalt(II) derivative was used as a suitable ionophore for the preparation of a polymeric membrane nitrite-selective electrode. The electrode reveals a Nemstian behavior over a very wide NO2- ion concentration range (1.0 x 10(-6)-1.0 x 10(-1) M) and a very low detection limit (5.0 x 10(-7) M). The potentiometric response is independent of the pH of solution in the pH range 4.0-9.5. The electrode shows advantages such as low resistance, fast response and, most importantly, good selectivity relative to a wide variety of inorganic and organic anions. In fact, the selectivity behavior of the proposed NO2- ion-selective electrode shows great improvements compared to the previously reported electrodes for nitrite ion. The proposed electrodes could be used for at least 2 months without any significant changes in potentials. The electrode was successfully applied to the determination of nitrate ion concentrations in sausage and milk samples. 相似文献
2.
Brune M Hagley E Dreyer J Maître X Maali A Wunderlich C Raimond JM Haroche S 《Physical review letters》1996,77(24):4887-4890
3.
Let G be a 2k-edge-connected graph with and let for every . A spanning subgraph F of G is called an L-factor, if for every . In this article, we show that if for every , then G has a k-edge-connected L-factor. We also show that if and for every , then G has a k-edge-connected L-factor. 相似文献
4.
Behrooz Mirza Somayeh Soleimani‐Amiri Maziar Mirza 《Journal of Physical Organic Chemistry》2018,31(2)
Density functional theory (DFT) calculations introduced triplet ground states for [6]n SiC‐cyclacenes and ‐acenes with alternate silabenzene rings including silicon atoms in 2 opposite edges (n = 6, 8, 10, 12). The singlet‐triplet energy gap (ΔE(S‐T)), binding energy per atom (BE/n), and NBO calculation with very small band gap (ΔELUMO‐HOMO) confirmed the triplet ground states. In contrast to polyacenes, the singlet [6]n SiC‐cyclacenes displayed more stability improvement than triplets, through n increasing. This may open the way for synthesis of larger stable [6]n SiC‐cyclacenes. The ΔE(S‐T), BE/n, and the strain energy through homodesmic equations indicated more stability for larger [6]n SiC‐cyclacenes, which was more noticeable in singlet states. Cyclacenes and acenes with high conductivity and full point charge were introduced as suitable candidates for hydrogen storage. 相似文献
5.
Morteza Hosseini Freshteh Khaki Ehsan Shokri Hossein Khabbaz Mehdi Dadmehr Mohammad Reza Ganjali Mina Feizabadi Davood Ajloo 《Journal of fluorescence》2017,27(6):2059-2068
A novel sensitive method for detection of DNA methylation was developed with thioglycollic acid (TGA)-capped CdTe quantum dots (QDs) as fluorescence probes. Recognition of methylated DNA sites would be useful strategy due to the important roles of methylation in disease occurrence and developmental processes. DNA methylation occurs most often at cytosine-guanine sites (CpG dinucleotides) of gene promoters. The QDs significantly interacted with hybridized unmethylated and methylated DNA. The interaction of CpG rich methylated and unmethylated DNA hybrid with quantum dots as an optical probe has been investigated by fluorescence spectroscopy and electrophoresis assay. The fluorescence intensity of QDs was highly dependent to unmethylated and methylated DNA. Specific site of CpG islands of Adenomatous polyposis coli (APC), a well-studied tumor suppressor gene, was used as the detection target. Under optimum conditions, upon the addition of unmethylated dsDNA, the fluorescence intensity increased in linear range from 1.0?×?10??10 to 1.0?×?10??6M with detection limit of 6.2?×?10??11 M and on the other hand, the intensity of QDs showed no changes with addition of methylated dsDNA. We also demonstrated that the unmethylated and methylated DNA and QDs complexes showed different mobility in electrophoresis assay. This easy and reliable method could distinguish between methylated and unmethylated DNA sequences. 相似文献
6.
Ten C14Ge6 heterofullerene isomers of C20 have been investigated by density functional theory (DFT) methods with Becke 3‐Parameter (Exchange), Lee, Yang and Parr (B3LYP) functional at the 6‐311 + G*, 6‐311++G** and AUG‐cc‐pVTZ levels. In contrast to identical bonds in the latter, contractions of C═C double bonds are encountered at the expense of longer C―Ge bonds in the former. Vibrational frequency analysis confirms that all of the nanocages are true minima. In contrast to the common belief, for obtaining highly silicon‐doped stable heterofullerenes, that the silicon dopants must be completely isolated from each other by means of strong C═C double bonds. Here, linking the germanium substitutions together is an applicable strategy for obtaining highly doped stable isolated heterofullerenes since it avoids weak heteroatom─heteroatom bonds. Therefore, none of the computed heterofullerenes collapses to open, to deform, or to segregate fullerenic cages. As to band gaps (ΔEHOMO‐LUMO), and nucleus‐independent chemical shifts at cage centers (NICS (0)), C14Ge6‐2 immerges with the highest value. Hence, it is predicted to be the most stable against electronic excitation. It contains 2 Ge─Ge single bonds at the cap‐equatorial positions. On the other hand, as to zero‐point vibrational energy and heat of atomization (ΔHat), C14Ge6‐8 appears with the lowest and highest value, respectively. It contains 6 alternating germanium atoms in the equatorial and cap positions. Thus, it is predicted to be the most thermodynamically stable. So, germanium substitution leads to a high charge distribution on the surfaces of all the isomers specially C14Ge6‐9 with +1.496 charged germanum atoms. C14Ge6 isomers seem to be a good candidate for the hydrogen storage material. 相似文献
7.
Hosseini M Ganjali MR Tavakoli M Norouzi P Faridbod F Goldooz H Badiei A 《Journal of fluorescence》2011,21(4):1509-1513
A novel and simple fluorescence enhancement method for selective pyrophosphate(PPi) sensing was proposed based on a 1:1 metal
complex formation between bis(8-hydroxy quinoline-5-solphonat) chloride aluminum(III) (Al(QS)2Cl), (L) and PPi in aqueous solution. The linear response range covers a concentration range of 1.6 × 10−7 to 1.0 × 10−5 mol/L of PPi and the detection limit of 2.3 × 10−8 mol/L. The association constant of L-PPi complex was calculated 2.6 × 105 L/mol. L was found to show selectively and sensitively fluorescence enhancement toward PPi over than I3-, NO3-, CN−, CO32−, Br−, Cl−, F−, H2PO4− and SO42−, which was attributed to higher stability of inorganic complex between pyrophosphate and L. 相似文献
8.
Sheikholeslami M. Sajjadi H. Amiri Delouei A. Atashafrooz M. Li Zhixiong 《Journal of Thermal Analysis and Calorimetry》2019,136(6):2477-2485
Journal of Thermal Analysis and Calorimetry - New numerical approach has been selected for simulating magnetic force and radiation influences on alumina transportation within a permeable medium. To... 相似文献
9.
Saba Hemmati Mohammad Yousefi Mirmehdi Hashemi Salehi Mahdis Amiri Malak Hekmati 《应用有机金属化学》2020,34(8):e5653
This paper develops a green method for in situ decorated of palladium nanoparticles over Fe3O4 nanoparticles, by utilizing Strawberry fruit extract and ultrasound irradiations, with no use of any toxic reducing agent. The structure's characterization is represented via diverse analytical methods such as FT-IR, FE-SEM, TEM, WDX, ICP, EDS and XXPS. Catalytic efficiency of magnetic Fe3O4@Strawberry/Pd nanocatalyst is investigated in production of different biphenyls with good turnover frequencies (TOF) and turnover numbers (TON) through Suzuki coupling reactions. Furthermore, the catalyst could be recovered and reused 7 runs without considerable palladium leaching or alteration in its performance. 相似文献