Application of tandem dispersive liquid–liquid microextraction for the determination of doxepin,citalopram, and fluvoxamine in complicated samples

A new type of dispersive liquid–liquid microextraction is used for the determination of doxepin, citalopram, and fluvoxamine in aqueous matrices. This method is based upon the tandem utilization of dispersive liquid–liquid microextraction, and by providing a high sample clean‐up, it efficiently improves the applicability of the method in complicated matrices. For this purpose, in the first step, the analytes contained in an aqueous sample solution (8.0 mL) were extracted into an organic solvent, and then these analytes were simply back‐extracted into an aqueous acceptor phase (50 μL). The overall extraction time was 7 min, and very simple tools were required for this aim. Optimization of the variables affecting the method such as the type and volume of the organic solvent used and effect of ionic strength was carried out to achieve the best extraction efficiency. Under the optimized experimental conditions, tandem dispersive liquid–liquid microextraction with high‐performance liquid chromatography and UV detection showed a good linearity in the range of 10–5000 ng/mL. The limits of detection were in the range of 3–10 ng/mL. The Intra‐day precisions (relative standard deviation) were 9.2, 4.5, and 4.8, and the recoveries were 58.5, 52.9, and 39.3% for citalopram, doxepin, and fluvoxamine, respectively.     

Complexation of Ba2+, Pb2+, Cd2+, and UO22+ Ions with 18-Crown-6 and Dicyclohexyl-18-Crown-6 in Nitromethane and Acetonitrile Solutions by a Competitive NMR Technique Using the 7Li Nucleus as a Probe

[⁷Li] NMR measurements were used to determine the stoichiometry and stability of Li⁺ complexes with 18-crown-6 and dicyclohexyl-18-crown-6 in nitromethane and acetonitrile solutions. A competitive [⁷Li] NMR technique was also employed to probe the complexation of Ba²⁺, Pb²⁺, Cd²⁺, and UO₂²⁺ ions with the same crown ethers–solvent systems. All the resulting 1 : 1 complexes were more stable in nitromethane than acetonitrile solution. In all cases, the stability of both crown complexes in nitromethane and acetonitrile varied in the order Pb²⁺ > Ba²⁺ > Li⁺ > Cd²⁺ > UO₂²⁺.     

An accurate empirical correlation for predicting natural gas compressibility factors

The compressibility factor of natural gas is an important parameter in many gas and petroleum engineering calculations. This study presents a new empirical model for quick calculation of natural gas compressibility factors. The model was derived from 5844 experimental data of compressibility factors for a range of pseudo reduced pressures from 0.01 to 15 and pseudo reduced temperatures from 1 to 3. The accuracy of the new empirical correlation has been compared with commonly used existing methods. The comparison indicates the superiority of the new empirical model over the other methods used to calculate compressibility factor of natural gas with average absolute relative deviation percent (AARD%) of 0.6535.     

以有序介孔二氧化硅纳米粒子为可再生催化剂多组分一锅法合成4H-氧萘衍生物(英文)

A simple,efficient and environmentally benign protocol for the synthesis of 4H-chromene derivatives was developed using bio-compatible,neutral,and recoverable mesoporous silica nanoparticles as a catalyst.The 4H-chromene derivatives were obtained in excellent yields by three component reaction of an aldehyde or isatin,malononitrile,and cyclic 1,3-diketones in ethanol at 60℃.     

Second-order variational analysis in second-order cone programming

Mathematical Programming - The paper conducts a second-order variational analysis for an important class of nonpolyhedral conic programs generated by the so-called second-order/Lorentz/ice-cream...     

Dynamic stability of functionally graded cantilever cylindrical shells under distributed axial follower forces

In this paper, flutter of functionally graded material (FGM) cylindrical shells under distributed axial follower forces is addressed. The first-order shear deformation theory is used to model the shell, and the material properties are assumed to be graded in the thickness direction according to a power law distribution using the properties of two base material phases. The solution is obtained by using the extended Galerkin's method, which accounts for the natural boundary conditions that are not satisfied by the assumed displacement functions. The effect of changing the concentrated (Beck's) follower force into the uniform (Leipholz's) and linear (Hauger's) distributed follower loads on the critical circumferential mode number and the minimum flutter load is investigated. As expected, the flutter load increases as the follower force changes from the so-called Beck's load into the so-called Leipholz's and Hauger's loadings. The increased flutter load was calculated for homogeneous shell with different mechanical properties, and it was found that the difference in elasticity moduli bears the most significant effect on the flutter load increase in short, thick shells. Also, for an FGM shell, the increase in the flutter load was calculated directly, and it was found that it can be derived from the simple power law when the corresponding increase for the two base phases are known.