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排序方式: 共有217条查询结果,搜索用时 15 毫秒
1.
Mitra Talaee Bahareh Lorestani Majid Ramezani Mehrdad Cheraghi Saeed Jamehbozorgi 《Journal of separation science》2019,42(14):2418-2425
A simple and fast method named microfunnel‐filter‐based emulsification microextraction is introduced for an efficient determination of some organophosphorus pesticides including diazinon, malathion, and chlorpyrifos in the environmental samples including the river, sea, and well water. This method is based upon the dispersion of a low‐toxicity organic solvent (dihexyl ether), as the extractant, in a high volume of an aqueous sample solution (45 mL). It is implemented without a centrifugation step, and using a syringe filter and a micro‐funnel, the phase separation and transfer of the enriched analytes to the gas chromatograph are simply achieved. By filtration of the extractant phase, a suitable sample clean‐up is obtained, and the total extraction time is just a few minutes. The factors influencing the extraction efficiency are optimized, and under the optimal conditions, the proposed method provides a good linearity (in the range of 15–1500 ng/mL (R2 > 0.996). A high enrichment factor is obtained (in the range of 306–342), and the method provides low limits of detection and quantification (in the ranges of 4–8 and 15–25 ng/mL, respectively). 相似文献
2.
Reiter Günter Ramezani Farzad Baschnagel Jörg 《The European physical journal. E, Soft matter》2022,45(5):1-14
The European Physical Journal E - The interstitial tumor microenvironment is composed of heterogeneously organized collagen-rich porous networks as well as channel-like structures and interfaces... 相似文献
3.
Novel 1,2,3,4‐Tetrahydroquinazolinones via Reaction of 2‐Amino‐N‐substituted Benzamides and Dimethyl Acetylenedicarboxylate 下载免费PDF全文
Semiramis Nahavandian Sadegh Allameh Mina Saeedi Shirin Ansari Mohammad Mahdavi Alireza Foroumadi Abbas Shafiee 《Helvetica chimica acta》2015,98(7):1028-1033
Reaction of 2‐amino‐N‐substituted benzamides and dimethyl acetylenedicarboxylate (DMAD) in the presence of 1,8‐diazabicyclo[5.4.0]undec‐7‐ene (DBU) in H2O at room temperature led to the formation of novel 1,2,3,4‐tetrahydroquinazolinones. 相似文献
4.
Majid Ramezani Ali Asghar Azarmehr Ali Mohammadzadeh 《Russian Journal of Applied Chemistry》2015,88(12):2021-2028
A sensitive, simple, and rapid method is developed for ion-pair-based surfactant-assisted dispersive liquid–liquid microextraction (IPSA-DLLME) and flame atomic absorption spectrometric determination of cadmium in water samples. In this procedure, trace amounts of Cd2+ were converted to CdI 4 2– , and after addition of a tetrabutylammonium bromide (TBAB) solution as cationic surfactant the analyte was transformed to the ion-pair state. This cadmium species was extracted by fast injection of a solution containing 200 μL of chloroform and 800 μL of methanol as extraction and disperser solvents, respectively. The pH of the sample solution, concentration of iodide, TBAB amount, and the extractant volume were optimized using a 27-run Box–Behnken design with a triplicate central point. Under the optimized conditions, the calibration curve was linear in the range 1–200 μg L–1 (R 2 = 0.9959); with the detection limit (signal/noise = 3) of 0.28 μg L–1. The relative standard deviations (RSD) for eight runs (Cd2+ = 10 μg L–1) and enrichment factor were found to be 3.04 % and 50, respectively. 相似文献
5.
In this work, the ability of different types of nanocages including Al12N12, Al12P12, Be12O12, B12N12, Si12C12, Mg12O12 and C24 for the adsorption and detection of poisonous gases HCN and ClCN has been investigated, theoretically using the D3 dispersion corrected density functional theory (DFT-D3). The absorption spectra of HCN–nanocage and ClCN–nanocage complexes were calculated by the time-dependent density functional theory (TD-DFT) and compared with the calculated absorption spectrum of isolated nanocage to investigate the ability of nanocage for sensing of HCN and ClCN gases. It was found that the strongest interaction between HCN (ClCN) molecule and nanocage takes place when the molecule is adsorbed via its N atom on the surface of nanocage except for C24. Also, it was shown that the Al12N12 is the best adsorbent for HCN and ClCN gases among the selected nanocages and Si12C12 is the best sensor for the detection of these gases using the electroconductivity and absorption spectroscopy techniques. 相似文献
6.
Ali Namadchian Mehdi Ramezani 《Numerical Methods for Partial Differential Equations》2020,36(3):637-653
The Fokker–Planck equation is a useful tool to analyze the transient probability density function of the states of a stochastic differential equation. In this paper, a multilayer perceptron neural network is utilized to approximate the solution of the Fokker–Planck equation. To use unconstrained optimization in neural network training, a special form of the trial solution is considered to satisfy the initial and boundary conditions. The weights of the neural network are calculated by Levenberg–Marquardt training algorithm with Bayesian regularization. Three practical examples demonstrate the efficiency of the proposed method. 相似文献
7.
Nonlinear Dynamics - In this paper, we investigate the asymptotic stability of the probability density function (pdf) of the states of a class of nonlinear SDEs. We use the Detailed-balance... 相似文献
8.
9.
Synthesis,spectral, DFT calculations and antibacterial studies of Fe(III) complexes of new fluorescent Schiff bases derived from imidazo[4',5':3,4]benzo[1,2‐c]isoxazole 下载免费PDF全文
New fluorescent heterocyclic ligands were synthesized by the reaction of 8‐(4‐chlorophenyl)‐3‐alkyl‐3H‐imidazo[4',5':3,4]benzo [1,2‐c]isoxazol‐5‐amine with p‐hydroxybenzaldehyde and p‐chlorobenzaldehyde in good yields. The coordination ability of the ligands with Fe3+ ion was examined in an aqueous metanolic solution. Schiff base ligands and their metal complexes were characterized by elemental analyses, IR, UV–vis, mass, and NMR spectra. The optical properties of the compounds were investigated and the results showed that the fluorescence of all compounds is intense and their obtained emission quantum yields are around 0.15 – 0.53. Optimized geometries and assignment of the IR bands and NMR chemical shifts of the new complexes were also computed by using density functional theory (DFT) methods. The DFT‐calculated vibrational wavenumbers and NMR chemical shifts are in good agreement with the experimental values, confirming suitability of the optimized geometries for Fe(III) complexes. Also, the 3D‐distribution map for HOMO and LUMO of the compounds were obtained. The new compounds showed potent antibacterial activity and their antibacterial activity (MIC) against Gram‐positive and Gram‐negative bacterial species were also determined. Results of antibacterial test revealed that coordination of ligands to Fe(III) leads to improvement in the antibacterial activity. 相似文献
10.