中国货币政策中间目标变量的选择

利用互协关系检验（ｃｏ－ｉｎｔｅｇｒａｔｉｏｎｔｅｓｔｓ）的方法,考察我国的货币总量Ｍ０、Ｍ１和Ｍ２与其他主要宏观经济变量之间是否存在一种长期的稳定关系．结果表明,Ｍ２与工业生产总值ＧＩＰ、企业１年期短期名义贷款利率ｒ之间存在着长期稳定关系,由此估计出的货币需求函数有较好的统计性质,因此,Ｍ２应是我国的货币政策中间目标变量的首选对象．     

On analytical treatment of all boundary and volume integrals in BEM

In this paper, the integrals appeared in BEM model for Poisson equation are all implemented analytically. Wherein, the boundary and the domain are discretized by linear boundary elements and linear internal triangle cells respectively. The closed formulations for all integrals are presented so that the computer effort for numerical solution is reduced considerably with higher accuray. The numerical example shows that the results are more accurate in comparision with Gaussian integration in the same discrezition. The basic idea of this paper could be extended to BEM model for Helmholtz equation and/or the time-dependent second other differential equations. Supported by the National Natural Science Foundation of China Tang Shaowu: born in 1971, Ph. D.     

矿区构造应力对井巷稳定性的影响

总结和分析了用ｋｘ８１型三轴地应力计测量获得的大雁矿区四个水平五个测点的地应力数据,从区域构造和中国现代地壳动力场的角度分析了矿区应力场的成因,并基于地应力分析了矿区巷道变形破坏机制。     

可持续发展目标下的区域经济系统调控

区域人地系统中各子系统间的耦合是实现区域可持续发展的基本条件。可以通过系统调控来实现各子系统间的耦合。     

KdV—Burgers方程行波解的研究

用Ｌａｘ－Ｎｉｏｕｖｅｒ变换求得了ＫｄＶ－Ｂｕｒｇｅｒｓ方程在特定情形下的精确行波解、渐近行波解,用Ａｄｏｍｉａｎ积分法求得了级数解。此外,找到了ＫｄＶ－Ｂｕｒｇｅｒｓ方程行波解与ＲＬＷ－Ｂｕｒｇｅｒｓ方程行波解之间的关系,进一步分析了ＫｄＶ－Ｂｕｒｇｅｒｓ方程一类已知的解析解。     

Quasi‐random integration in quantum chemistry: Efficiency,stability, and application to the study of small atoms and molecules constrained in spherical boxes

This project consists of two parts. In the first part, a series of test calculations is performed to verify that the integrals involved in the determination of atomic and molecular properties by standard self‐consistent field (SCF) methods can be obtained through Halton, Korobov, or Hammersley quasi‐random integration procedures. Through these calculations, we confirm that all three methods lead to results that meet the levels of precision required for their use in the calculation of properties of small atoms or molecules at least at a Hartree–Fock level. Moreover, we have ensured that the efficiency of quasi‐random integration methods that we have tested is Halton=Korobov>Hammersley?pseudo‐random. We also find that these results are comparable to those yielded by ordinary Monte Carlo (pseudo‐random) integration, with a calculation effort of two orders of smaller magnitude. The second part, which would not have been possible without the integration method previously analyzed, contains a first study of atoms constrained in spherical boxes through SCF calculations with basis functions adapted to the features of the problem: Slater‐type orbitals (STOs) trimmed by multiplying them by a function that yields 1 for 0 < r < (R‐δ), polynomial values for (R‐δ) < r < R and null for r > R, R being the radius of the box and δ a variationally determined interval. As a result, we obtain a equation of state for electrons of small systems, valid just in the limit of low temperatures, but fairly simple. © 2006 Wiley Periodicals, Inc. Int J Quantum Chem, 2007     

Protein family classification and functional annotation

With the accelerated accumulation of genomic sequence data, there is a pressing need to develop computational methods and advanced bioinformatics infrastructure for reliable and large-scale protein annotation and biological knowledge discovery. The Protein Information Resource (PIR) provides an integrated public resource of protein informatics to support genomic and proteomic research. PIR produces the Protein Sequence Database of functionally annotated protein sequences. The annotation problems are addressed by a classification-driven and rule-based method with evidence attribution, coupled with an integrated knowledge base system being developed. The approach allows sensitive identification, consistent and rich annotation, and systematic detection of annotation errors, as well as distinction of experimentally verified and computationally predicted features. The knowledge base consists of two new databases, sequence analysis tools, and graphical interfaces. PIR-NREF, a non-redundant reference database, provides a timely and comprehensive collection of all protein sequences, totaling more than 1,000,000 entries. iProClass, an integrated database of protein family, function, and structure information, provides extensive value-added features for about 830,000 proteins with rich links to over 50 molecular databases. This paper describes our approach to protein functional annotation with case studies and examines common identification errors. It also illustrates that data integration in PIR supports exploration of protein relationships and may reveal protein functional associations beyond sequence homology.     

The W algorithm and the D transformation for the numerical evaluation of three‐center nuclear attraction integrals

Three‐center nuclear attraction integrals over exponential‐type functions are required for ab initio molecular structure calculations and density functional theory (DFT). These integrals occur in many millions of terms, even for small molecules, and they require rapid and accurate numerical evaluation. The use of a basis set of B functions to represent atomic orbitals, combined with the Fourier transform method, led to the development of analytic expressions for these molecular integrals. Unfortunately, the numerical evaluation of the analytic expressions obtained turned out to be extremely difficult due to the presence of two‐dimensional integral representations, involving spherical Bessel integral functions. % The present work concerns the development of an extremely accurate and rapid algorithm for the numerical evaluation of these spherical Bessel integrals. This algorithm, which is based on the nonlinear D transformation and the W algorithm of Sidi, can be computed recursively, allowing the control of the degree of accuracy. Numerical analysis tests were performed to further improve the efficiency of our algorithm. The numerical results section demonstrates the efficiency of this new algorithm for the numerical evaluation of three‐center nuclear attraction integrals. © 2006 Wiley Periodicals, Inc. Int J Quantum Chem, 2007     

Comparison study of several numerical integration schemes used in calculations of density functional theory

Several numerical integration schemes for the evaluation of matrix elements in density functional theory calculations have been studied and compared by computational practice. The best scheme was found to be the combination of the atomic partition function proposed by Becke with the scaled generalized Gauss-Laguerre quadrature formula for radial integration suggested by Yang, which achieve the highest convergence rate to the numerical integration. With the same number of integration points, the accuracy of the calculated results by this scheme is higher by 1 to 2 orders of magnitudes than that by other schemes. The reason for achieving higher accuracy by this scheme has been proposed preliminarily.     

萨满文化的价值探究

从“宗教信仰的原生态”、“民俗风情的活画卷”。和“区域文化的集成板”三个方面探究了萨满文化精髓及价值，重点阐述了萨满文化的含义，特征和表现形式以及萨满文化的科学底蕴。为了保护和研究萨满文化这一特殊的文化现象．提出了强化保护措施和汇集与整理的建议。