On Bahadur asymptotic efficiency in a semiparametric regression model

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On the classification of geometric codes by polynomial functions

It is shown how to represent algebraically all functions that have a zero sum on all -dimensional subspaces ofPG(n,q) or ofAG(n,q). In this way one can calculate the dimensions of related codes, or one can represent interesting sets of points by functions.     

Computing global minima to polynomial optimization problems using Gröbner bases

The local optimality conditions to polynomial optimization problems are a set of polynomial equations (plus some inequality conditions). With the recent techniques of Gröbner bases one can find all solutions to such systems, and hence also find global optima. We give a short survey of these methods. We also apply them to a set of problems termed with exact solutions unknown in the problem sets of Hock and Schittkowski. To these problems we give exact solutions.     

Approximating the zeros of analytic functions by the exclusion algorithm

We give a practical version of the exclusion algorithm for localizing the zeros of an analytic function and in particular of a polynomial in a compact of . We extend the real exclusion algorithm to a Jordan curve and give a method which excludes discs without any zero. The result of this algorithm is a set of discs arbitrarily small which contains the zeros of the analytic function.     

用“参数多项式方法”确定风力透平叶片的失速振荡流

用“参数多项式方法”确定风力透平叶片的失速振荡流陈佐一,孙永忠,杨玲（清华大学热能工程系北京１０００８４）关键词：参数多项式方法,风力透平,颤振在现代各类流动诱导振动问题的研究中,流体激振的安全性分析与诊断,要求在较短的时间内,对大量的复杂流动工况进...     

Fermionic solution of the Andrews-Baxter-Forrester model. II. Proof of Melzer's polynomial identities

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.     

Geometric indices and the Alexander polynomial of a knot

It is well-known that any Laurent polynomial satisfying and is the Alexander polynomial of a knot in . We show that can be realized by a knot which has the following properties simultaneously: (i) tunnel number 1; (ii) bridge index 3; and (iii) unknotting number 1.

     

A -functional and the rate of convergence of some linear polynomial operators

We show that the -functional

where , is equivalent to the rate of convergence of a certain linear polynomial operator. This operator stems from a Riesz-type summability process of expansion by Legendre polynomials. We use the operator above to obtain a linear polynomial approximation operator with a rate comparable to that of the best polynomial approximation.

     

On quadratic forms of height two and a theorem of Wadsworth

Let and be anisotropic quadratic forms over a field of characteristic not . Their function fields and are said to be equivalent (over ) if and are isotropic. We consider the case where and is divisible by an -fold Pfister form. We determine those forms for which becomes isotropic over if , and provide partial results for . These results imply that if and are equivalent and , then is similar to over . This together with already known results yields that if is of height and degree or , and if , then and are equivalent iff and are isomorphic over .

     

Accurate electrical and spectroscopic properties ofX 1Σ+ BeO from coupled-cluster methods

Summary This paper reports a series of coupled-cluster (CC) calculations through CCSDT on the theoretically challenging ground state of the BeO molecule. Along with CC methods, quadratic configuration interaction (QCI) approximations to CC theory have been used (QCISD and QCISD(T)), which show several dramatic failings. Equilibrium electrical properties (, _xx , and _zz ) and basic spectroscopic properties (r _e, _e,D _e, and infrared intensity (I)) have been computed. Basis set and electron correlation effects are analyzed in order to arrive at accurate values of the dipole moment and polarizability, which are not known experimentally. For the dipole moment, we obtain a value of 6.25 D, with an uncertainty of about 0.1 D. For _xx and _zz , we suggest respective values of 32 and 36 atomic units (a.u.) and error bars of about 1 and 2 a.u. With extended basis sets, the spectroscopic propertiesr _e, _e, andD _e are reproduced to high accuracy, which is the first time this has been achieved for this species byab initio methods. At the highest calculation levels,I is predicted to be very small. AlthoughI has not been measured, some support for this prediction comes from a recent infrared study of BeO-rare gas complexes. The QCI methods are shown to be much more sensitive to basis set, and even with large basis sets yield values of _zz andI which differ from CC results by an order of magnitude and three orders of magnitude, respectively. These differences doubtless arise from the importance of single excitations (T ₁) for this molecule, as several terms involvingT ₁ are neglected in the QCISD approximation compared with CCSD. We also report CC calculations with Brueckner orbitals, which yield results similar to those obtained with restricted Hartree-Fock orbitals.