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An efficient and simple synthesis of α‐hydroxyphosphonates via reaction of aldehydes and ketones with dimethylphosphite in the presence of MgCl2/Et3N base system is reported. The use of readily available and easy to handle reagent MgCl2/Et3N makes this method simple, convenient, and practical. 相似文献
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Ahmadreza F. GhobadiJ. Richard Elliott 《Fluid Phase Equilibria》2011,306(1):57-66
SAFT models are generally written as a perturbation series of the Helmholtz energy with reciprocal temperature as the argument. The perturbation coefficients are then functions of density and molecular size. The variation of the perturbation coefficients with molecular size is given primarily by Wertheim's theory [6], [7], [8] and [9], but there may be additional variations as in the PC-SAFT model. In the present work, we compare the characterization of perturbation coefficients inferred from PC-SAFT to those derived from molecular simulations.The molecular simulations are based on Discontinuous Molecular Dynamics (DMD) and second order Thermodynamic Perturbation Theory (TPT). DMD simulation is applied to the repulsive part of the potential model with molecular details like fused hard spheres for the interaction sites and 110° bond angles. The thermodynamic effects of disperse attractions are treated by rigorous application of TPT. The present work re-examines the related work of Elliott and Gray [35] in the low density and critical regions, focusing on n-alkanes with carbon numbers ranging from 3 to 80.We find that SAFT theory overestimates the repulsive contribution (A0) and underestimates the first order contribution (A1) of Helmholtz energy relative to simulation. Nevertheless, the correlations are qualitatively reasonable. Significant inconsistencies arise when considering the second order contribution (A2). For example, the PC-SAFT characterization of A2 becomes larger than A1 in the low density, long chain limit, raising concerns about the convergence of the series. Furthermore, fluctuations are underestimated in the critical region and overestimated in the liquid region. In each case, we can suggest improved characterizations. Altogether, these results suggest ways to modify the SAFT formalism to achieve greater consistency between atomistic and coarse-grained models. 相似文献
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Ahmadreza Azimifard 《Monatshefte für Mathematik》2008,155(1):1-13
Let UC(K) denote the Banach space of all bounded uniformly continuous functions on a hypergroup K. The main results of this article concern the α-amenability of UC(K) and quotient and product of hypergroups. It is also shown that a Sturm-Liouville hypergroup with a positive index is α-amenable
if and only if α = 1.
Author’s address: Dietlinden Stra?e 16, 80802 München, Germany 相似文献
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Ramin Rabani Ahmadreza K. Faghih Mehrdad Rabani Mehran Rabani 《Heat and Mass Transfer》2014,50(11):1609-1625
In this study, passive cooling of a room using a solar chimney and water spraying system in the room inlet vents is simulated numerically in Yazd, Iran (a hot and arid city with very high solar radiation). The performance of this system has been investigated for the warmest day of the year (5 August) which depends on the variation of some parameters such as water flow rate, solar heat flux, and inlet air temperature. In order to get the best performance of the system for maximum air change and also absorb the highest solar heat flux by the absorber in the warmest time of the day, different directions (West, East, North and South) have been studied and the West direction has been selected as the best direction. The minimum amount of water used in spraying system to set the inside air averaged relative humidity <65 % is obtained using trial and error method. The simulation results show that this proposed system decreases the averaged air temperature in the middle of the room by 9–14 °C and increases the room relative humidity about 28–45 %. 相似文献
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Three new oxime‐based palladacycles, namely [Pd{C,N‐C6H4{C(Me)?NOH}‐2}(dppm)]ClO4 ( 1 ), [Pd2{C,N‐C6H4{C(Me)?NOH}‐2}2(dppe)2(μ‐dppe)](ClO4)2 ( 2 ) and [Pd{C,N‐C6H4{C(Me)?NOH}‐2}(dppmS2)]ClO4 ( 3 ), were synthesized by the reaction of dinuclear oxime complex [Pd{C,N‐C6H4{C(Me)?NOH}‐2}(μ‐Cl)]2 with different diphosphine ligands (dppm, dppe and dppmS2). The synthesized complexes were characterized using Fourier transform infrared, 31P NMR, 1H NMR and 13C NMR spectroscopic methods and elemental analyses, and their molecular structures were elucidated using X‐ray crystallography. The structure of 2 is worthy of note as it is the first oxime palladacycle where there are both bridging (P–) and chelating (P^P) dppe ligands, giving rise to a dinuclear complex. The palladium atom is in a five‐coordinate, square pyramidal P3NC environment, while in 3 the palladium atom is in a distorted square planar environment, coordinated by the oxime ligand and a chelating (S^S) dppmS2 ligand. These complexes were employed as efficient catalysts for the Suzuki–Miyaura cross‐coupling reaction of several aryl bromides with phenylboronic acid. The in vitro cytotoxicity of the compounds was also evaluated against human tumour cell lines (HT29, A549 and HeLa) using the MTT assay method. The results indicate that the dinuclear complex 2 has greater catalytic and anticancer activity in comparison with the mononuclear complexes 1 and 3 . 相似文献
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Rajabi Mahboobeh Albadi Jalal Momeni Ahmadreza 《Research on Chemical Intermediates》2020,46(8):3879-3889
Melamine-supported CuO nanoparticles (M-CuO nanocatalyst) are prepared as a new and efficient recyclable nanocatalyst for the regioselective synthesis of 1,2,3-triazoles in water. This new nanocatalyst was prepared by co-precipitation method and characterized by FT-IR spectral study, TGA, DSC, XRF, ICP-OES, XRD, SEM, EDS and BET analysis. A wide range of 1,4-disubstituted-1,2,3-triazoles were synthesized from reaction of benzyl halides or alkyl halides with phenyl acetylene and sodium azide in high yields. M-CuO nanocatalyst could be reused more than 6 times without considerable loss of its initial activity.
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Covalent bonding of magnetic Fe3O4 nanoparticles to aminopropyl‐functionalized magnesium phyllosilicate clay: Synthesis and cytotoxic potential investigation
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Hasan Nasrabadi Zahra Amirghofran Ahmadreza Esmaeilbeig Mehrangiz Bahrami S. Jafar Hoseini 《应用有机金属化学》2018,32(2)
Stable water dispersion of Fe3O4 magnetic nanoparticles (NPs) were successfully synthesized by using 3‐glycidoxypropyltrimethoxysilane (GPTMS) and Mg‐phyllo (organo) silicate known as aminoclay (AC) containing pendant amino groups with the approximate composition (R8Si8Mg6O16(OH)4, R = CH2CH2CH2NH2). The Fe3O4‐GPTMS magnetic NPs with an epoxy functional group are suitable for forming a covalent bond with the amine group of aminoclay in an epoxy ring opening reaction. Appropriate Fe3O4‐GPTMS‐aminoclay (FG‐AC) magnetic composite are promising carriers for the targeting and delivery of platinum‐based anticancer drugs. Analysis of the cytotoxicity of the nanostructures on a K562 leukemia cell line using a colorimetery assay shows that both the FG‐AC and cis‐platin/FG‐AC magnetic composite were biocompatible. The nanostructures characterizations were investigated by Fourier transform infrared spectroscopy, X‐ray diffraction, transmission electron microscopy and energy dispersive analysis of X‐ray techniques. Magnetic measurement revealed that the saturated magnetization of the FG‐AC nanocomposite reached 7.6 emu/g and showed the characteristics of magnetism. 相似文献