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Several imidazo[4,5-d]pyridazine nucleosides which are structurally similar to inosine were synthesized. Anhydrous stannic chloride-catalyzed condensation of persilylated imidazo[4,5-d]-pyridazin-4(5H)one (1) and imidazo[4,5-d]pyridazine-4,7(5H,6H)dione ( 16 ) with 1-O-acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose ( 3 ) provided (after sodium methoxide deblocking) 6-β-D-ribo furanosylimidazo[4,5-d]pyridazin-4(5H)one (5) and 3,6-di-(β-D-ribofuranosyI)imidazo[4,5-d]pyridazin-4-one ( 7 ); and 1-(β-D-ribofuranosyl)imidazo[4,5-d]pyridazine-4,7(5H,6H)dione ( 19 ) and 1,5 or 6-di-(β-D-ribofuranosyl)imidazo[4,5-d ]pyridazine-4,7(5H or 6H)dione ( 21 ), respeeitvely. 4,7-Diehloro-1-β-D-ribofuranosylimidazo[4,5-d]pyridazine ( 12 ) and dimethyl 1-β-D-ribofuranosylimidazole-4,5-dicarboxylate ( 26 ), both prepared from stannic chloride-catalyzed ribosylations of the corresponding heterocycles, were converted in several steps to 3-β-D-ribo-furanosy limidazo[4,5-d]pyridazin-4(5H)one ( 14 ) and nucleosidc 19 , respectively. Acid-catalyzed isopropylidenation of mesomeric betaine 7 or nuclcoside 14 provided 3-(2,3-isopropylidene-β-D-ribofuranosyl)imidazo[4,5-d]pyrizin-4(5H)one ( 31 ). 1-β-D-Ribofuranosylimidazo[4,5-d]-pyridazine ( 29 ) was obtained in several steps from nueleoside 12 . The structure of the nucleosides was established by the use of carbon-13 and proton nmr. 相似文献
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A flow cell with a wall-jet electrode design is used for anodic stripping voltammetry of lead at concentrations of about 10?7 mol dm?3. Maximum peak heights are obtained for narrow nozzle diameters and short nozzle-to-electrode distances. Linear calibration plots are obtainedfor almost four decades of change in concentration and can be extended by judicious choice of sample volume. Increasing sample throughput rates by increasing the solution flow rate decreases the analytical signal. Square wave voltammetry provides shorter analysis times and better sensitivity than differential pulse voltammetry. 相似文献
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Maria Isabel Bueno Cachadina Alfredo Deaño Edward Tavernetti 《Numerical Algorithms》2010,54(1):101-139
A monic Jacobi matrix is a tridiagonal matrix which contains the parameters of the three-term recurrence relation satisfied
by the sequence of monic polynomials orthogonal with respect to a measure. The basic Geronimus transformation with shift α transforms the monic Jacobi matrix associated with a measure dμ into the monic Jacobi matrix associated with dμ/(x − α) + Cδ(x − α), for some constant C. In this paper we examine the algorithms available to compute this transformation and we propose a more accurate algorithm,
estimate its forward errors, and prove that it is forward stable. In particular, we show that for C = 0 the problem is very ill-conditioned, and we present a new algorithm that uses extended precision. 相似文献
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Nancy Sarahy Gaytn-Barrientos David Morales-Morales Dea Herrera-Ruiz Reyna Reyes-Martínez Jesús Rivera-Islas 《Acta Crystallographica. Section C, Structural Chemistry》2016,72(4):280-284
Dapsone, formerly used to treat leprosy, now has wider therapeutic applications. As is the case for many therapeutic agents, low aqueous solubility and high toxicity are the main problems associated with its use. Derivatization of its amino groups has been widely explored but shows no significant therapeutic improvements. Cocrystals have been prepared to understand not only its structural properties, but also its solubility and dissolution rate. Few salts of dapsone have been described. The title salts, C12H13N2O2S+·C6H5O3S−·H2O and C12H13N2O2S+·CH3SO3−·H2O, crystallize as hydrates and both compounds exhibit the same space group (monoclinic, P21/n). The asymmetric unit of each salt consists of a 4‐[(4‐aminophenyl)sulfonyl]anilinium monocation, the corresponding sulfonate anion and a water molecule. The cation, anion and water molecule form hydrogen‐bonded networks through N—H…O=S, N—H…Owater and Owater—H…O=S hydrogen bonds. For both salts, the water molecules interact with one sulfonate anion and two anilinium cations. The benzenesulfonate salt forms a two‐dimensional network, while the hydrogen bonding within the methanesulfonate salt results in a three‐dimensional network. 相似文献
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Hye Young Kwon Jun Taek Woo Dea Uk Lee Tae Whan Kim Young Ju Park 《Solid State Communications》2009,149(1-2):52-55
Strained potential profiles and electronic subband energies of InAs/GaAs coupled double quantum dots (DQDs) were calculated by using a three-dimensional finite-difference method (FDM) taking into account shape-based strain and nonparabolic effects. The interband transition energies from the ground electronic subband to the ground heavy-hole band (E1-HH1) in the InAs/GaAs DQDs, as determined from the FDM calculations taking into account strain and nonparabolic effects, were in reasonable agreement with the experimental peaks corresponding to the (E1-HH1) interband transition energies at several temperatures, as determined from the temperature-dependent photoluminescence spectra. 相似文献
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We construct and analyze Gauss-type quadrature rules with complex- valued nodes and weights to approximate oscillatory integrals
with stationary points of high order. The method is based on substituting the original interval of integration by a set of
contours in the complex plane, corresponding to the paths of steepest descent. Each of these line integrals shows an exponentially
decaying behaviour, suitable for the application of Gaussian rules with non-standard weight functions. The results differ
from those in previous research in the sense that the constructed rules are asymptotically optimal, i.e., among all known
methods for oscillatory integrals they deliver the highest possible asymptotic order of convergence, relative to the required
number of evaluations of the integrand. 相似文献
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