The trigonometric triangle

A procedure is presented by which the integration of a function such as cos ⁿ (x) or sin ⁿ (x) with n = 1, 2, 3, 4 … is facilitated.     

Analyzing continuous state space failure time processes: Two further results*

In a recent paper, Petersen (1988) considered a continuous state space failure time process. The central result provided in that paper was that the destination‐specific rate of transition of the process can be specified in two steps. First, one specifies the overall rate at which a change occurs. Then, one specifies the probability density function of the destination state, given that a transition occurred. This two‐step property was used in deriving the likelihood of the data and was exploited for purposes of estimation. The overall rate of transition can be estimated from the data on durations between changes in the dependent variable. The density for the new value of the dependent variable, given a change, can be estimated from the data on the values of the dependent variable after the change.

This paper extends these results in two ways. First, it is shown that one can derive the likelihood of the process directly from the destination‐specific rate of transition, without going through its decomposition into the overall rate times the density of the destination state, given a transition. Once the likelihood is derived, estimation is comparatively straightforward. Second, it is shown how one can derive, at each point in time, a more standard regression function for the continuous dependent variable, where its value is expressed in terms of its conditional mean plus an error term.     

复微分方程组的代数解

本文研究了一类复微分方程组的代数解的存在问题.利用最大模原理和Nevanlinna值分布理论,得到了一个结论,推广和改进了一些文献的结果,例子表明结论精确.     

消费者不确定性的测度——基于异方差的视角

预防性储蓄理论的核心是对消费者不确定的测度.认为异方差是不确定性的很好代理变量.本文以极大似然法估计异方差,并运用消费者家计抽样调查数据,讨论收入和支出的异方差对消费者行为的影响.     

变系数混合模型的光滑样条推断

为了拟合纵向数据和其他相关数据,本文提出了变系数混合效应模型(VCMM).该模型运用变系数线性部分来表示协变量对响应变量的影响,而用随机效应来描述纵向数据组内的相关性, 因此,该模型允许协变量和响应变量之间存在十分灵活的泛函关系.文中运用光滑样条来估计均值部分的系数函数,而用限制最大似然的方法同时估计出光滑参数和方差成分,我们还得到了所提估计的计算方法.大量的模拟研究表明对于具有各种协方差结构的变系数混合效应模型,运用本文所提出的方法都能够十分有效地估计出模型中的系数函数和方差成分.     

The mean of the running maximum of an integrated Gauss–Markov process and the connection with its first-passage time

We find explicit formulae for the mean of the running maximum of conditional and unconditional Brownian motion; they are used to obtain the mean, a(t), of the running maximum of an integrated Gauss–Markov process. Then, we deal with the connection between the moments of its first-passage-time and a(t). As explicit examples, we consider integrated Brownian motion and integrated Ornstein–Uhlenbeck process.     

具有较小秩的带号图的刻画

带号图是每条边带有符号（正或负）的简单图.探讨了带号图的秩,刻画了秩为2与3的带号图,以及秩为4的带号二部图.     

Was Pauling Mistaken about Metals?

Pauling described metallic bonds using resonance. The maximum probability domains in the Kronig–Penney model can show a picture of it. When the walls are opaque (and the band gap is large) the maximum probability domain for an electron pair essentially corresponds to the region between the walls: the electron pairs are localized within two consecutive walls. However, when the walls become transparent (and the band gaps closes), the maximum probability domain can be moved through the system without a significant loss in probability.     

Clustering of chemical databases by means of the projection of maximum overlapping sets similarity measurements onto multidimensional spaces

In this paper, we propose a new method for clustering of chemical databases based on the representation of measurements of structural similarity onto multidimensional spaces. The proposed method permits the tuning of the clustering process through the selection of the dimension of the projection space, the normal vectors and the sensibility of the projection process. The structural similarity of each element regarding to the database elements is projected onto the defined spaces generating clusters that represent the characteristics and diversity of the database and whose size and characteristics can be easily adjusted.     

Structure and stability of high‐spin Aun(n = 2–8) clusters

The structures and relative stability of the maximum‐spin ⁿ⁺¹Au_n and ⁿAu (n = 2–8) clusters have been determined by density‐functional theory. The structure optimizations and vibrational frequency analysis are performed with the gradient‐corrections of Perdew along with his 1981 local correlation functional, combined with SBKJC effective core potential, augmented in the valence basis set by a set of f functions. We predicted the existence of a number of previously unknown isomers. The energetic and electronic properties of the small high‐spin gold clusters are strongly dependent on sizes. The high‐spin clusters tend to holding three‐dimensional geometry rather than planar form preferred in low‐spin situations. In whole high‐spin Au_n (n = 2–8) neutral and cationic species, ⁵Au₄, ²Au, and ⁴Au are predicted to be of high stability, which can be explained by valence bond theory. © 2008 Wiley Periodicals, Inc. Int J Quantum Chem, 2009