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排序方式: 共有99条查询结果,搜索用时 15 毫秒
1.
Abdurrahmanoğlu S Ozkaya AR Bulut M Bekaroğlu O 《Dalton transactions (Cambridge, England : 2003)》2004,(23):4022-4029
A new sandwich-tpype dilutetium tetraphthalocyanine 4 has been synthesized by the reaction of dimeric lutetium(III) phthalocyanine 3 with two equiv. of dilithium octakishexylthiophthalocyanine in amyl alcohol. Compound 3 was prepared from 4',5',4",5"-tetraiminoisoindoline(1,4,7,10-tetrathia-12-crown-4) 1, 4,5-bis(hexylthio)-1,2-diiminoisoindoline and lutetium acetate in amyl alcohol. Compounds 3 and 4 were characterized by elemental analysis, UV/visible, IR, (1)H NMR and ESR spectroscopy. The electrochemical and electrochromic properties of 3 and 4 have been examined by cyclic voltammetry. Both 3 and 4 displayed well-defined electrochromic behavior. 相似文献
2.
In the present work, according to the concept of extended homogeneous balance method and with help of Maple, we get auto-Bäcklund transformations for a (2 + 1)-dimensional nonlinear evolution equation. Subsequently, by using these auto-Bäcklund transformation, exact explicit solutions of this equation are obtained. 相似文献
3.
We report the first preparation of furo- and thieno-fused 1,3-diazepine-4,6-dione derivatives starting from ethyl 2-(2-methoxy-2-oxoethyl)-3-furancarboxylate and -thiophencarboxylate. The ester functionalities connected to the hetero-ring were converted regiospecifically into the desired amides. The ester groups attached to the methylene unit were converted into isocyanates via Curtius rearrangement. The ring-closure reaction was performed in the presence of lithium bis(trimethylsilyl)amide at room temperature to give furo- and thieno-fused diazepinone derivatives. 相似文献
4.
Theoretical and Mathematical Physics - We construct $$q$$ -deformed Dirac and chirality operators on the $$q$$ -deformed quantum space $$EAdS^2$$ using a generalized quantum Ginsparg–Wilson... 相似文献
5.
In this paper, we study the difference spaces \({\mathcal {F}}(\varDelta )\), \({\mathcal {F}}_0(\varDelta )\), \({\mathcal {[F]}}(\varDelta )\) and \({\mathcal {[F]}}_0(\varDelta )\) of double sequences obtained as the domain of four-dimensional backward difference matrix \(\varDelta \) in the spaces \({\mathcal {F}}\), \({\mathcal {F}}_{0}\), \({\mathcal {[F]}}\) and \({\mathcal {[F]}}_{0}\) of almost convergent, almost null, strongly almost convergent and strongly almost null double sequences; respectively. We examine general topological properties of those spaces and give some inclusion theorems. Furthermore, we deal with their dual spaces.
相似文献6.
Kazem D. Safa Aynaz Feyzi Maryam Allahvirdinesbat Leila Sarchami Parvaneh Nakhostin Panahi 《合成通讯》2013,43(3):382-390
An efficient four-component synthesis of 1,2,4,5-tetrasubstituted imidazoles is described by one-step condensation of an aldehyde, benzil, ammonium acetate, and primary aromatic amine with nanostructure Fe-Cu/ZSM-5 bimetallic oxides in water under ultrasonic irradiation. The short reaction time, good yields, environmental friendly procedure, mild reaction conditions, and convenient operation are important advantage of this protocol. The products generated during the study have been utilized as substrates for synthesis of organosilicon-containing imidazoles. Synthesis of tris(triorganosilyl)methylimidazole derivatives were carried out using organolithium reagent (Me3Si)3CLi, prepared via metalation of (Me3Si)3CH with methyllithium in tetrahydrofuran, in excellent yields. 相似文献
7.
The linear, nonlinear and improved nonlinear thermodynamic models of the voltage-dependent ion channels were proposed to deduce the exact functional form of the rate constants. In this context, we present a comparative analysis of the linear, nonlinear and improved nonlinear thermodynamic models of voltage-dependent channel kinetics based on the sodium activation experimental data of Cav3.1 channel. We also provide some insight on the assumptions used to derive the thermodynamic models of the channels and show that the improved nonlinear thermodynamic model provides a simple and physically plausible approach to describe the behavior of the voltage-dependent ion channels. 相似文献
8.
Ozer TALO Feyzi BASAR 《数学学报(英文版)》2008,24(7):1205-1212
Recently, the space bvp of real or complex numbers consisting of all sequences whose differences are in the space lp has been studied by Basar, Altay [Ukrainian Math. J. 55(1)(2003), 136-147], where 1 ≤ p ≤ ∞. The main purpose of the present paper is to introduce the space bvp(F) of sequences of p-bounded variation of fuzzy numbers. Moreover, it is proved that the space bvp(F) includes the space lp(F) and also shown that the spaces bvp(F) and lp(F) axe isomorphic for 1 ≤ p ≤∞. Furthermore, some inclusion relations have been given. 相似文献
9.
Perfluorochemicals (PFCs) are clinically and biotechnologically important species. In this work, the potentiometric titration method in nonaqueous
media is proposed for the determination of acidity constant values of six different perfluorinated compounds. The saturated
and nonsaturated perfluoroacids, perfluorocarnosine, and perfluoroalkyl-β-alanine were potentiometrically titrated in acetonitrile,
N,N-dimethylformamide, acetone, ethanol, methanol, and pyridine with tetrabutylammonium hydroxide. The half-neutralization
potentials and acidity constants of PFCs have been calculated from the titration curves by using the computerized derivative
method. Except for RF-Carnosine, all of the potentiometric titration curves of the PFCs exhibited one stoichiometric and well-defined endpoints
in all of the solvents employed. The reproducibility and sensitivity of the method were evaluated.
The text was submitted by the authors in English. 相似文献
10.
In this research, we use the original Peng-Robinson (PR) equation of state (EOS) for pure fluids and develop a crossover cubic equation of state which incorporates the scaling laws asymptotically close to the critical point and it is transformed into the original cubic equation of state far away from the critical point. The modified EOS is transformed to ideal gas EOS in the limit of zero density. A new formulation for the crossover function is introduced in this work. The new crossover function ensures more accurate change from the singular behavior of fluids inside the regular classical behavior outside the critical region. The crossover PR (CPR) EOS is applied to describe thermodynamic properties of pure fluids (normal alkanes from methane to n-hexane, carbon dioxide, hydrogen sulfide and R125). It is shown that over wide ranges of state, the CPR EOS yields the thermodynamic properties of fluids with much more accuracy than the original PR EOS. The CPR EOS is then used for mixtures by introducing mixing rules for the pure component parameters. Higher accuracy is observed in comparison with the classical PR EOS in the mixture critical region. 相似文献