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991.
992.
In a recent publication, Iano and Pinkston showed that the zero-range form factor for two-nucleon transfer reactions obtained through their shell model calculation was well approximated in the asymptotic region by the one calculated using the standard well-depth procedure. We wish to show that such an agreement is merely due to the restricted space which they have used. It is found that by including a larger working basis, the form factor may increase in the asymptotic region by as much as 50 % over the one obtained by the well-depth procedure; this in turn will bring the theoretical cross section to within of the experimental one for the reaction 40Ca(t, p)42Ca. 相似文献
993.
The seeds of Clitoria fairchildiana provided a new rotenoid, 6-hydroxy-2,3,9-trimethoxy-[1]benzopyrano[3,4-b][1]benzopyran-12(6H)-one. The structural elucidation was performed using detailed analyses of H- and 13C-NMR spectra including 2DNMR spectroscopic techniques (1H-13CHETCOR) and by comparison with spectrometric data from the literature. The anti-inflammatory activity was investigated using a capillary permeability assay. 相似文献
994.
Giuseppe Da Prato 《Journal of Differential Equations》2004,198(1):35-52
We study the realization AN of the operator in L2(Ω,μ) with Neumann boundary condition, where Ω is a possibly unbounded convex open set in , U is a convex unbounded function, DU(x) is the element with minimal norm in the subdifferential of U at x, and is a probability measure, infinitesimally invariant for . We show that AN is a dissipative self-adjoint operator in L2(Ω,μ). Log-Sobolev and Poincaré inequalities allow then to study smoothing properties and asymptotic behavior of the semigroup generated by AN. 相似文献
995.
996.
A new p-tert-butyl-calix[8]arene-bonded silica gel stationary phase (CABS) was used for the separation of some aromatic carboxylic acids by HPLC. The chromatographic behaviour of the solutes on CABS was studied in comparison with conventional ODS. The results show that the calix[8]arene-bonded phase exhibits a stronger retention and better selectivity than ODS for the aromatic carboxylic acids. The different elution order of the analytes was also observed on both packings, which show the existence of distinct retention mechanisms. According to chromatographic data, it can be concluded that the high selectivity of CABS for aromatic carboxylic acids ascribes to various interactions between CABS and the analytes, such as hydrophobic interaction, hydrogen bonding interaction, π-π interaction and inclusion interaction. 相似文献
997.
265Bh(Z=107)同位素的首次观测 总被引:1,自引:0,他引:1
在兰州的重离子加速器上用26Mg离子束轰击243Am靶,产生了新同位素265Bh.通过观测新同位素265Bh和它的已知子核261Db和257Lr之间的α衰变的关联,实现了对新核素的鉴别.实验中使用了一套新建立的具有数个探测器对的转轮收集探测系统.将该系统用于特殊的母–子核搜索模式,从而大大减少了本底.共测得了8个265Bh的α衰变关联事件;同时4个已知核264Bh的衰变关联事件也被鉴别出来.实验测得265Bh的α衰变能量为(9.24±0.05)MeV,半衰期为0.94+0.70–0.31s. 相似文献
998.
Coleman AW Da Silva E Nouar F Nierlich M Navaza A 《Chemical communications (Cambridge, England)》2003,(7):826-827
The crystal structure of the complex 12.calix-[4]-arene dihydroxyphosphonic acid, 12.propane diammonium, 12.ethanol and 40.water molecules is based on dimeric units of the calix, assembled via trigonal units into a hexameric tube of 15 A radius and 16 A depth, further assemby via spanning propane diammonium cations and ethanol molecules forms a channel (40 A), selectively containing all the water molecules. 相似文献
999.
1000.
矩阵损失下多维几何分布均值 的线性估计可容许性 总被引:4,自引:0,他引:4
郑海 《浙江大学学报(理学版)》2000,27(2):171-174
本文在矩阵损失函数 (d - λ ) (d - λ )′下讨论多维几何分布均值参数 λ的线性估计在齐次线性 估计类中的可容许性 . 相似文献