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1.
5‐Amino‐4‐methyl‐2‐phenyl‐6‐substitutedfuro[2,3‐d]pyrimidines ( 2a‐c ) were reacted with 2,5‐dimethoxytetrahydrfuran to afford the pyrrolyl derivatives 3a‐c . Compound 3a was chosen as intermediate for the synthesis of poly fused heterocycles incorporated furopyrimidines moiety 4–11 . Some of the synthesized compounds were screened for their antibacterial and antifungal activities.  相似文献   
2.
The paper presents a new formulation of the integral boundary element method (BEM) using subdomain technique. A continuous approximation of the function and the function derivative in the direction normal to the boundary element (further ‘normal flux’) is introduced for solving the general form of a parabolic diffusion‐convective equation. Double nodes for normal flux approximation are used. The gradient continuity is required at the interior subdomain corners where compatibility and equilibrium interface conditions are prescribed. The obtained system matrix with more equations than unknowns is solved using the fast iterative linear least squares based solver. The robustness and stability of the developed formulation is shown on the cases of a backward‐facing step flow and a square‐driven cavity flow up to the Reynolds number value 50 000. Copyright © 2004 John Wiley & Sons, Ltd.  相似文献   
3.
4.
In this paper, we give some new explicit relations between two families of polynomials defined by recurrence relations of all order. These relations allow us to analyze, even in the Sobolev case, how some properties of a family of orthogonal polynomials are affected when the coefficients of the recurrence relation and the order are perturbed. In a paper we have already given a method which allows us to study the polynomials defined by a three-term recurrence relation. Also here some generalizations are given.  相似文献   
5.
We investigate function spaces of generalised smoothness of Besov and Triebel–Lizorkin type. Equivalent quasi-norms in terms of maximal functions and local means are given. An atomic decomposition theorem for this type of spaces is proved. Mathematics Subject Classification (2000) 46E35  相似文献   
6.
We have developed a high-throughput purification system to purify combinatorial libraries at a 50-100-mg scale with a throughput of 250 samples/instrument/day. We applied an accelerated retention window method to shorten the purification time and targeted one fraction per injection to simplify data tracking, lower QC workload, and simplify the postpurification processing. First, we determined the accurate retention time and peak height for all compounds using an eight-channel parallel LC/UV/MS system, and calculated the specific preparative HPLC conditions for individual compounds. The preparative HPLC conditions include the compound-specific gradient segment for individual compounds with a fixed gradient slope and the compound-specific UV or ELSD threshold for triggering a fraction collection device. A unique solvent composition or solvent strength was programmed for each compound in the preparative HPLC in order to elute all compounds at the same target time. Considering the possible deviation of the predicted retention time, a 1-min window around the target time was set to collect peaks above a threshold based on UV or ELSD detection. Dual column preparative instruments were used to maximize throughput. We have purified more than 500 000 druglike compounds using this system in the past 3 years. We report various components of this high-throughput purification system and some of our purification results.  相似文献   
7.
Microchimica Acta - Eine empfindliche spektrophotometrische Methode zur Bestimmung von Kupfer mit Salicyls~iure wurde beschrieben (Molarextinktion ε = 2,4 · 9 105). Die nachweisbaren...  相似文献   
8.
Zusammenfassung In der vorliegenden Arbeit wird das Sedimentationsgleichgewicht der Systeme Na6[H2W12O40]—NaCI—H2O und Na6[H2W12O40]—NaClO4— H2O untersucht. Die scheinbare molare Masse Mapp des Natriummetawolframats wird in beiden Systemen als Funktion der Natriummetawolfrarnat-Anfangspartialdichte 0 PX z gemessen. Durch lineare Extrapolation der Funktion Mapp = Mapp (PP,, ) auf die Polymerelektrolyt-Anfangspartialdichte Null können die Grenzwerte der scheinbaren molaren Masse (Mapp)o ermittelt werden. Aus den (Mapp)o-Werten wird die Abhängigkeit der Größe (ln PXz /m BX ) mPXz von der NaCI- bzw. NaClO4-Molalität berechnet.Die Bestimmung der molaren Masse und der (stöchiometrischen) Ladungszahl eines Polymerelektrolyten aus den experimentell ermittelten (Mapp)o-Werten unter Anwendung der Lamm-Williams-Gleichung wird diskutiert. Zur Ermittlung der beiden Größen müssen mehrere Versuchsreihen mit zwei verschiedenen Fremdelektrolyten durchgeführt werden. Externe Messungen sind nicht erforderlich.Man erhält auf diese Weise verläßliche Werte so-wohl der molaren Masse als auch der (stächiometrischen) Ladungszahl.
Summary The sedimentation equilibria of the systems sodium metatungstate-sodium chloride-water and sodium metatungstate-sodium perchlorate-water are investiated. In both systems the apparent molecular mass Mapp of sodium metatungstate (PX z) is measured in dependence on partial density 0 PX z before centrifugation. By linear extrapolation of the function Mapp = Mapp ( 0 PX z the limiting value (Mapp)o for 0 PX z = 0 is obtained. The variation with sodium chloride and sodium perchlorate molality of the quantity (ln PX z m BX )mPXz is calculated from (Mapp)o data.The determination of the molecular mass and the algebraic valency of a polymeric ion by means of the (Mapp)o values calculated by Lamm-Williams equation is discussed. In order to obtain these two quantities at least two series of experiments are required, each of which using a different supporting electrolyte. External measurements are not necessary. In this way reliable values for the molecular mass as well as for the stoichiometric valency are obtained.


Mit 5 Abbildungen und 3 Tabellen  相似文献   
9.
Necessary and sufficient conditions for the boundedness of thediscrete Hardy operator of the form , from to when 0 < q < 1 <p , is given.  相似文献   
10.
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