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11.
Kumar Ravinder Ahmadi Mohammad H. Rajak Dipen Kumar 《Journal of Thermal Analysis and Calorimetry》2021,145(5):2625-2631
Journal of Thermal Analysis and Calorimetry - The present paper deals with the economic viability of a coal-fired power plant (CFPP) situated in the northern part of India. The plant with a... 相似文献
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Raghu N. Prasad Devendra S. Parihar 《Monatshefte für Chemie / Chemical Monthly》1991,122(8-9):683-689
Summary Cadmium(II) complexes of the type [CdL] (NO3)2 (whereL = tetraazamacrocycle with a 12 to 32-membered ring) have been synthesized by the reactions of 2,3-butanedione or benzil with different aliphatic diamines viz. ethylenediamine, 1,3-diaminopropane, 1,4-diaminobutane, 1,6-diaminohexane, 1,8-diaminooctane and 1,12-diaminododecane in the presence of Cd(II) as template. These complexes have been characterized by elemental analyses, conductivity measurements and IR and NMR spectral studies.
Komplexe einer neuen Serie von -Diimin-Macrocyclen, 1. Mitt.: Synthese von Cadmium(II)-Komplexen von Tetraazamacrocyclen aus 2,3-Butandion oder Benzil
Zusammenfassung Es wurden Cadmium(II)-Komplexe des Typs [CdL] (NO3)2 (wobeiL einen 12-bis 32-gliedrigen Tetraazamacrocyclus darstellt) mittels der Reaktion von 2,3-Butandion oder Benzil mit verschiedenen aliphatischen Diaminen (Ethylendiamin, 1,3-Diaminopropan, 1,4-Diaminobutan, 1,6-Diaminohexan, 1,8-Diaminooctan und 1,12-Diaminododecan) hergestellt. Die Komplexe wurden mittels Elementaranalyse, Leitfähigkeitsmessungen und Infrarot- bzw. Kernresonanzspektroskopie charakterisiert.相似文献
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Devendra Adhikari 《Physica B: Condensed Matter》2011,406(3):445-448
The concentration dependent asymmetry in mixing properties of MgPb liquid alloys at 973 K has been investigated on the basis of regular associated solution model. The analysis suggests that heterocoordination leading to the formation of chemical complex Mg2Pb is likely to exist in the melt. 相似文献
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Devendra Kumar 《Journal of polymer science. Part A, Polymer chemistry》1985,23(6):1661-1670
A heat-resistant polybismaleimide was obtained by the thermal polymerization of bis(maleimidophenoxy)- tetrakis(phenoxy)cyclotriphosphazene. The thermal stabilities of the polybismaleimide were evaluated in nitrogen and in air by thermogravimetric analysis. The polybismaleimide was stable to 340°C and has char yield of 70% at 800°C in nitrogen and of 60% at 700°C in air. The monomer bismaleimide was obtained by the reaction of bis(4-aminophenoxy)tetrakis(phenoxy)cyclotriphosphazene with maleic anhydride. The diamine was synthesized by a stepwise reaction of hexachlorocyclotriphosphazene with phenol and 4-nitrophenol to give bis(4-nitrophenoxy)tetrakis(phenoxy)cyclotriphosphazene and reducing the nitro groups. The structure of the cyclotriphosphazenes were characterized using Fourier transform infrared (IR), proton nuclear magnetic resonance (1H-NMR) spectroscopy, and elemental analysis. 相似文献
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An intramolecular charge transfer (ICT) molecule,p-N,N-dimethyl-aminobenzoic acid (DMABA) has been studied in zeolite and colloidal media. The ratio of ICT to normal emission
(ICT/LE) is greatly enhanced in zeolites compared to that in polar solvents. The ICT emission of DMABA was quenched by increasing
the concentration of TiO2 colloids, while the normal emission was slightly enhanced. Upon illumination of the heteropoly acid (HPA) incorporated TiO2 colloids, interfacial electron transfer takes place from the conduction band of TiO2 to the incorporated HPA which is also excited to catalyze the photoreduction of Methyl Orange. It is found that the interfacial
electron transfer mechanism of HPA/TiO2 is quite analogous to the Z-scheme mechanism for plant photosynthetic systems. In DMABA-adsorbed TiO2/Y-zeolite the ICT/LE ratio of DMABA is quite small implying that electron transfer takes place from DMABA to the conduction
band of TiO2. This results in drastic enhancement in the photocatalytic activity of DMABA-adsorbed TiO2/Y-zeolite compared to free TiO2/Y-zeolite. 相似文献
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<正>A new C-glycosyl flavone 7,4'-dihydroxy-5-methoxyflavone-6-C-β-D-glucopyranoside 1 has been isolated and characterized form ethanolic extract of leaves part of Glycosmis arborea.The structure of compound was verified by means of high field 1D and 2D NMR(DEFT,COSY,DQF-HSQC,HMBC) and HRMS spectral analysis,respectively. 相似文献