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排序方式: 共有1990条查询结果,搜索用时 78 毫秒
1.
Saqib Kamal Arif I. Inamdar Kuan-Ru Chiou Batjargal Sainbileg Muhammad Usman Jenq-Wei Chen Tzuoo-Tsair Luo Michitoshi Hayashi Chen-Hsiung Hung Wen-Feng Liaw Kuang-Lieh Lu 《Chemistry (Weinheim an der Bergstrasse, Germany)》2022,28(30):e202103905
The dielectric properties of coordination polymers has been a topic of recent interest, but the role of different functional groups on the dielectric properties of these polymers has not yet been fully addressed. Herein, the effects of electron-donating (R=NH2) and electron-withdrawing (R=NO2) groups on the dielectric behavior of such materials were investigated for two thermally stable and guest-free Zn-based coordination polymers, [Zn(L1)(L2)]n ( 1 ) and [Zn(L1)(L3)]n ( 2 ) [L1=2-(2-pyridyl) benzimidazole (Pbim), L2=5-aminoisophthalate (Aip), and L3=5-nitroisophthalate (Nip)]. The results of dielectric studies of 1 revealed that it possesses a high dielectric constant (κ=65.5 at 1 kHz), while compound 2 displayed an even higher dielectric constant (κ=110.3 at 1 kHz). The electron donating and withdrawing effects of the NH2 and NO2 substituents induce changes in the polarity of the polymers, which is due to the inductive effect from the aryl ring for both NO2 and NH2. Theoretical results from density functional theory (DFT) calculations, which also support the experimental findings, show that both compounds have a distinct electronic behavior with diverse wide bandgaps. The significance of the current work is to provide information about the structure-dielectric property relationships. So, this study promises to pave the way for further research on the effects of different functional groups on coordination polymers on their dielectric properties. 相似文献
2.
3.
Kacimi Rachid Bourass Mohamed Toupance Thierry Wazzan Nuha Chemek Mourad El Alamy Aziz Bejjit Lahcen Alimi Kamel Bouachrine Mohammed 《Research on Chemical Intermediates》2020,46(6):3247-3262
Research on Chemical Intermediates - A theoretical study on four organic dyes based on bis(4-hexyloxy)triphenylamine as donor and electron acceptor cyanoacrylic acid with a... 相似文献
4.
5.
Development and Validation of LC-ESI-MS/MS Method for the Determination of Alfuzosin in Human Plasma
Moustapha E. Moustapha El Gamal Rania M. Kamal Mehnaz 《Journal of Analytical Chemistry》2021,76(11):1327-1335
Journal of Analytical Chemistry - A new liquid chromatography-electrospray ionization tandem mass spectrometry (LC-ESI-MS/MS) method has been developed and validated for alfuzosin quantification in... 相似文献
6.
LetP(z) be a polynomial of degreen which does not vanish in |z|<1. In this paper, we estimate the maximum and minimum moduli of thekth polar derivative ofP(z) on |z|=1 and thereby obtain compact generalizations of some known results, which among other results, yields interesting refinements of Erdos-Lax theorem and a theorem of Ankeny and Rivlin. 相似文献
7.
In this paper, we use parametric quintic splines to derive some consistency relations which are then used to develop a numerical method for computing the solution of a system of fourth-order boundary-value problems associated with obstacle, unilateral, and contact problems. It is known that a class of variational inequalities related to contact problems in elastostatics can be characterized by a sequence of variational inequations, which are solved using some numerical method. Numerical evidence is presented to show the applicability and superiority of the new method over other collocation, finite difference, and spline methods. 相似文献
8.
A. A. M. Kamal 《Acta Mathematica Hungarica》1992,59(3-4):355-363
9.
In this paper we establish a sharp result concerning integral mean estimates for self-reciprocal polynomials. 相似文献
10.
Mostafa Kamal Hassan 《Transition Metal Chemistry》1991,16(6):618-621
Summary Mixed ligand complexes of general formula [UO2L1L2-(H2O)n], where L1 iso-hydroxy-,o-mercapto- oro-aminobenzoic acid and L2 is glycine, L-alanine, or L-valine, have been prepared and characterized. The uranium atom in these complexes is 6- or 8-coordinate. Both acid ligands are bidentate, bonding through the ionized –COO–– group and either O, N or S atoms. 相似文献