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1.
Summary Potassium dihydro-bis-(1-indazolyl)borate, synthesized from potassium borohydride and indazole, has been used as a reagent to yield complexes with copper(II), nickel(II), cobalt(II), manganese(II) and iron(III) ions. From i.r. spectral studies the ligand is uninegative and bidentate and coordination occurs through the nitrogen atom at position 2 of the indazole ring system in all cases. With the sole exception of the copper(II) complex, the nitrogen atom at position 1 is also involved in forming a bridge with an adjacent metal ion. On the basis of electronic spectral studies and magnetic susceptibility measurements a distorted square planar structure involving chlorine bridges has been proposed for the copper complex. An octahedral geometry with ligand bridges for all complexes is tentatively proposed and it appears that all are polymers. 相似文献
2.
Muhammad Ali Ehsan Muhammad Adil Mansoor Muhammad Mazhar Asif Ali Tahir Mazhar Hamid K. G. Upul Wijayantha 《应用有机金属化学》2012,26(9):493-498
A single molecular heterobimetallic complex, [Co2Ti(μ3‐O)(TFA)6(THF)3] (1) [TFA = trifluoroacetate, THF = tetrahydrofuran], was synthesized, structurally and spectroscopically characterized and implemented as a single‐source precursor for the preparation of CoTiO3–CoO composite thin films by aerosol‐assisted chemical vapour deposition (AACVD). The precursor complex was prepared by interaction of Co(OAc)2.4H2O [OAc = (CH3COO?)] with Ti(iso‐propoxide)4 in the presence of trifluoroacetic acid in THF, and was analysed by melting point, CHN, FT‐IR, single‐crystal X‐ray diffraction and thermogravimetric analysis. The precursor complex thermally decomposed at 480 °C to give a residual mass corresponding to a CoTiO3–CoO composite material. Good‐quality crystalline CoTiO3–CoO composite thin films deposited at 500 °C by AACVD and characterized through powder X‐ray diffraction and scanning electron microscopy/energy‐dispersive X‐ray spectroscopy show that the crystallites have a rose‐flower‐like morphology with an average petal size in the range of 2–6 µm. Copyright © 2012 John Wiley & Sons, Ltd. 相似文献
3.
4.
Energy transfer across aluminum and silicon films through phonon transport is examined in line with the laser short-pulse interaction with the aluminum film. The modified two-equation model is incorporated to compute electron and lattice site temperatures in the aluminum film while phonon radiative transport is used to predict equilibrium temperature in the silicon film. The thermal boundary resistance is considered at the interface of the films in the analysis. The numerical scheme using the finite difference method is adopted to solve the governing equations of energy. It is found that lattice site temperature rise is gradual in the aluminum film in the late heating period. However, equilibrium temperature decay is sharp in the region of silicon interface during this period. The thermal boundary resistance lowers lattice site temperature considerably in the region of the aluminum interface. 相似文献
5.
The separation of Cd(II) and Ni(II) ions was studied in an aqueous sulphate medium using supported liquid membrane (SLM). D2EHPA/M2EHPA was used as a mobile carrier, microporous hydrophobic PTFE film was used as a solid support for the liquid membrane, and the strip phase was sulphuric acid. The effects of different parameters such as feed concentration, carrier concentration, feed phase pH, and strip phase pH on the separation factor and flux of Cd(II) and Ni(II) ions were studied. The optimum values obtained to achieve the maximum flux were 5.0 for feed pH, 40 vol. % for D2EHPA/M2EHPA concentration in the membrane phase, 0.5 for strip pH, and 0.012 mass % for feed concentration. Under these optimum conditions, the flux values of Cd(II) and Ni(II) were 15.7 × 10?7 kg m?2 s?1 and 2.6 × 10?7 kg m?2 s?1, respectively. The separation factors of Cd(II) over Ni(II) were studied under different experimental conditions. At a carrier concentration of 10 vol. % and feed concentration of 0.012 mass %, the maximum value of 185.1 was obtained for the separation factor of Cd(II) over Ni(II). After 24 h, the percentages of the extracted Cd(II) and Ni(II) were 83.3 % and 0.45 %, respectively. 相似文献
6.
The paper is devoted to the study of elliptic quadratic operator equations over the finite dimensional Euclidean space. We provide necessary and sufficient conditions for the existence of solutions of elliptic quadratic operator equations. The iterative Newton-Kantorovich method for stable solutions is also presented.
相似文献7.
Mesoporous carbon nitride (MCN-1) and functionalized MCN-1 with melamine-based dendrimer amine (MDA-MCN-1) have been synthesized. These materials are characterized by means of nitrogen adsorption–desorption isotherms, thermogravimetric analysis (TGA), Fourier transform infrared (FT-IR) spectroscopy, small-angle X-ray scattering (SAXS), wide angle X-ray diffraction (XRD) pattern and Energy dispersive X-ray (EDX). Two bands at 1,434 and 1,550 cm?1 in FT-IR spectrum of MDA-MCN-1 are clear evidence of an aromatic triazine ring and confirm that the melamine-based dendrimer is formed. The pore diameter is centered at 4.74 nm with a relatively high BET surface area of 102.2 m2 g?1 and a pore volume of 0.12 cm3 g?1. TGA curves show that samples (MCN-1 and MDA-MCN-1) have high thermal stability compared to the earlier species. The carbon-to-nitrogen ratio calculated from the EDX analysis significantly decreases from 3.87–4.35 to 1.26 in MDA-MCN-1 than MCN-1 material. This indicates that MDA-MCN-1 has high nitrogen content and active adsorption sites in comparison to MCN-1 species. 相似文献
8.
Hadisi Maliheh Vosoughi Naser Yousefnia Hassan Bahrami-Samani Ali Zolghadri Samaneh Vosoughi Sara Alirezapour Behrouz 《Journal of Radioanalytical and Nuclear Chemistry》2022,331(2):841-849
Journal of Radioanalytical and Nuclear Chemistry - In this study, optimized preparation, quality control, cell assessments and biostribution of 188Re-HYNIC-PSMA in normal rats and tumor bearing... 相似文献
9.
Tanoori Betsabeh Zolghadri Jahromi Mansoor Mansoori Eghbal G. 《Journal of computer-aided molecular design》2021,35(8):883-900
Journal of Computer-Aided Molecular Design - In the field of drug–target interactions prediction, the majority of approaches formulated the problem as a simple binary classification task.... 相似文献
10.
An facile and efficient protocol for the synthesis of 13‐aryl‐indeno[1,2‐b]naphtha[1,2‐e]pyran‐ 12(13H)‐ ones has been developed that proceeds via the one‐pot three‐component sequential reaction of an aromatic aldehyde with β‐naphthol and 2H‐indene‐1,3‐dione under solvent‐free conditions in the presence of a poly(4‐vinylpyridinium)hydrogen sulfate(P(4‐VPH)HSO4) catalyst. The catalyst can be reused several times, making this procedure facile, practical, and sustainable. The simple experimental procedure, solvent‐free reaction conditions, use of an inexpensive catalyst, short react time, and excellent yields are some of the major advantages of this methodology. 相似文献