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21.
R. S. Stankovic 《分析论及其应用》1991,7(2):1-19
In this paper we discuss the definition of Gibbs derivatives on finite, not necessarily Abelian, groups in terms of the partial
Gibbs derivatives. We consider the matrix representation of Gibbs derivatives defined in this way, which enables us to disclose
FFT-like algorithms for the calculation of the values of Gibbs derivatives of functions on finite groups into fields admitting
the existence of a Fourier transform on groups. 相似文献
22.
23.
Z. Vukovic V. Sipka D. Todorovic S. Stankovic 《Journal of Radioanalytical and Nuclear Chemistry》2006,268(1):129-131
Summary The radioactivity of water and sediments from the Sava river in the course through Serbia during 2001-2003 has been examined
by alpha- and gamma-ray spectrometry. Except for cesium originating from Chernobyl, the radioactivity level of water and sediment
coincide with the content of natural radionuclides in the environment of the river basin. Distribution coefficients as well
as the runoff coefficient were determined for 137Cs. 相似文献
24.
Vujić Z Mulavdić N Smajić M Brborić J Stankovic P 《Molecules (Basel, Switzerland)》2012,17(3):3461-3474
Experimental design method was used for HPLC determination of irbesartan and hydrochlorothiazide in combined dosage forms. The traditional approach for optimization of experiments is time-consuming, involves a large number of runs and does not allow establishing the multiple interacting parameters. The main advantages of the experimental design method include the simultaneous screening of a larger number of factors affecting response and the estimation of possible interactions. On the basis of preliminary experiments, three factors-independent variables were selected as inputs (methanol content, pH of the mobile phase and temperature) and as dependent variables, five responses (resolution, symmetry of irbesartan peak, symmetry of hydrochlorothiazide peak, retention factor of irbesartan and retention factor of hydrochlorothiazide) were chosen. A full 23 factorial design, where factors were examined at two different levels ("low" and "high") was used to determine which factors had an effect on the studied response. Afterwards, experimental design was used to optimize these influent parameters in the previously selected experimental domain. The novelty of our method lies in the optimization step accomplished by Derringer's desirability function. After optimizing the experimental conditions a separation was conducted on a Supelcosil C(18) (150 mm × 4.6 mm, 5 mm particle size) column with a mobile phase consisting of methanol-tetrahydrofuran-acetate buffer 47:10:43 v/v/v, pH 6.5 and a column temperature of 25 °C. The developed method was successfully applied to the simultaneous separation of these drug-active compounds in their commercial pharmaceutical dosage forms. 相似文献
25.
Lukas Scheibelberger Toda Stankovic Kaja Liepert Andreas Kienzle Eva-Maria Patronas Dr. Theresa Balber Prof. Dr. Markus Mitterhauser Prof. Dr. Arvand Haschemi Dr. Katharina Pallitsch 《European journal of organic chemistry》2023,26(31):e202300339
Fluorinated carbohydrates are valuable tools for enzymological studies due to their increased metabolic stability compared to their non-fluorinated analogues. Replacing different hydroxyl groups within the same monosaccharide by fluorine allows to influence a wide range of sugar–receptor interactions and enzymatic transformations. In the past, this principle was frequently used to study the metabolism of highly abundant carbohydrates, while the metabolic fate of rare sugars is still poorly studied. Rare sugars, however, are key intermediates of many metabolic routes, such as the pentose phosphate pathway (PPP). Here we present the design and purely chemical synthesis of a set of three deoxyfluorinated analogues of the rare sugars d -xylulose and d -ribulose: 1-deoxy-1-fluoro-d -ribulose ( 1DFRu ), 3-deoxy-3-fluoro-d -ribulose ( 3DFRu ) and 3-deoxy-3-fluoro-d -xylulose ( 3DFXu ). Together with a designed set of potential late-stage radio-fluorination precursors, they have the potential to become useful tools for studies on the complex equilibria of the non-oxidative PPP. 相似文献