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21.
Periodica Mathematica Hungarica - Let X 1,X 2,... be a sequence of independent and identically distributed random variables, and put % MATHTYPE!MTEF!2!1!+-%...  相似文献   
22.
We estimate the concentration functions of n-fold convolutions of one-dimensional probability measures. The Kolmogorov–Rogozin inequality implies that for nondegenerate distributions these functions decrease at least as O(n –1/2). On the other hand, Esseen(3) has shown that this rate is o(n –1/2) iff the distribution has an infinite second moment. This statement was sharpened by Morozova.(9) Theorem 1 of this paper provides an improvement of Morozova's result. Moreover, we present more general estimates which imply the rates o(n –1/2).  相似文献   
23.
The main purpose of this paper is to use the generalized Bernoulli numbers, Gauss sums and the mean value theorems of Dirichlet L-functions between a quadratic residue and its inverse modulo p value formula. to study the asymptotic property of the difference (a prime), and to give an interesting hybrid mean  相似文献   
24.
讨论了 ρ混合序列加权和的完全收敛性和强收敛性 ,推广了Stout和Thrum定理  相似文献   
25.
该文给出了Logistic分布纪录值序列部分和的中心极限定理;对于Pareto分布纪录值序列的部分和T_n,获得了lnT_n的中心极限定理.这一工作不仅具有概率论的极限理论方面的研究价值,而且在金融、保险等领域也具有相当重要的应用前景.  相似文献   
26.
化学发光—流动注射—胶束增敏连续测定钴铬研究   总被引:4,自引:0,他引:4  
基于钴(Ⅱ)和铬(Ⅲ)对鲁米诺-过氧化氢化学发光反应均有催化作用,加入CTMAB能明显提高发光的信噪比,可测定亚纳克量的钴和铬,加入EDTA掩蔽钴(Ⅱ)测得铬(Ⅲ)量,再由钴和铬总量求得钴(Ⅱ)量,实现钴和铬的不经分离而流动注射连续测定。此法线性范围宽达4个数量级(10-11~10-7g/mL),检测下限低(Co2+1.2×10-11g/mL,Cr3+1.0×10-11g/mL),再现性好,工效高(120个样品/h),用于三种矿泉水中痕量钴(Ⅱ)、铬(Ⅲ)连续测定,结果良好  相似文献   
27.
Stieltjes conditions and the ratio test provide necessary but not sufficient conditions onS(-2k) dipole sums. If the dipole sums are accurate the associated [n, n –1] Padé approximant provides a better representation of (), the frequency-dependent dipole polarizability, than a truncated series expression and, in addition, should bound () below. It is shown how constraints on the dipole sums effect the form of the [2,1] Padé approximant and an additional constraint is derived that ensures the analyticity of the approximant on 0 < 1. There then follows a discussion of the reliability of available literature dipole sum values for small molecules containing H, C, N and O.  相似文献   
28.
We compute the one-dimensional configuration sums of the ABF model using the fermionic technique introduced in part I of this paper. Combined with the results of Andrews, Baxter, and Forrester, we prove polynomial identities for finitizations of the Virasoro characters as conjectured by Melzer. In the thermodynamic limit these identities reproduce Rogers-Ramanujan-type identities for the unitary minimal Virasoro characters conjectured by the Stony Brook group. We also present a list of additional Virasoro character identities which follow from our proof of Melzer's identities and application of Bailey's lemma.Dedicated to the memory of Piet Kasteleyn.  相似文献   
29.
If the centered and normalized partial sums of an i.i.d. sequence of random variables converge in distribution to a nondegenerate limit then we say that this sequence belongs to the domain of attraction of the necessarily stable limit. If we consider only the partial sums which terminate atk n wherek n+1 ck n then the sequence belongs to the domain of semistable attraction of the necessarily semistable limit. In this paper, we consider the case where the limiting distribution is nonnormal. We obtain a series representation for the partial sums which converges almost surely. This representation is based on the order statistics, and utilizes the Poisson process. Almost sure convergence is a useful technical device, as we illustrate with a number of applications.This research was supported by a research scholarship from the Deutsche Forschungsgemeinschaft (DFG).  相似文献   
30.
The relative energies of one-, two-, and three-dimensional Bravais lattice Lennard-Jones particles can be calculated by lattice sums. The expression of lattice sums over a Lennard-Jones potential can be manipulated into a form that converges rapidly. A formalism capable of calculating the lattice potential at arbitrary points of a completely general lattice has been developed. This method provides an alternative way to calculate the relative energies from the surface and the interior bulk sites of many chemical systems. The method is illustrated with application to hcp and fcc Lennard-Jonesium, both for the relative binding energy and for calculating the potential along the geometric diffusion pathway between tetrahedral and octahedral interstitial sites. Diffusion from the tetrahedral site to the octahedral site experiences a barrier of 752.600 in units of 4 epsilon. The reverse pathway experiences a barrier of 1035.614 in units of 4 epsilon.  相似文献   
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