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971.
Alvaro P. Raposo Hans J. Weber David E. Alvarez-Castillo Mariana Kirchbach 《Central European Journal of Physics》2007,5(3):253-284
We briefly review the five possible real polynomial solutions of hypergeometric differential equations. Three of them are
the well known classical orthogonal polynomials, but the other two are different with respect to their orthogonality properties.
We then focus on the family of polynomials which exhibits a finite orthogonality. This family, to be referred to as the Romanovski
polynomials, is required in exact solutions of several physics problems ranging from quantum mechanics and quark physics to
random matrix theory. It appears timely to draw attention to it by the present study. Our survey also includes several new
observations on the orthogonality properties of the Romanovski polynomials and new developments from their Rodrigues formula. 相似文献
972.
973.
Partially supported by NSF Grant DMS-9004123 and ARO through MSI Cornell (DAAG 29-85-C-0018) 相似文献
974.
Zboril R. Mashlan M. Machala L. Walla J. Barcova K. Martinec P. 《Hyperfine Interactions》2004,156(1-4):403-410
Hyperfine Interactions - The natural garnets from almandine (Fe3Al2Si3O12)–pyrope (Mg3Al2Si3O12) series with the iron to magnesium atomic ratio ranging from 0.2 to 1 were characterised and... 相似文献
975.
Design theory crosses the boundary between mathematics and statistics, and includes a wide range of disparate types of design. In this paper we present a classification scheme which aims to include as many important types as possible, based on a balance among concept, representation and use. 相似文献
976.
C. Adamuscin A.-Z. Dubnicková S. Dubnicka R. Pekárik P. Weisenpacher 《The European Physical Journal C - Particles and Fields》2003,28(1):115-118
A system of linear homogeneous algebraic equations for the coupling constant ratios of vector mesons to hadrons is derived
by imposing the assumed asymptotic behavior upon the VMD pole parameterization of an hadron electromagnetic form factor. A
similar system of equations with a simpler structure of the coefficients, taken as even powers of the vector-meson masses,
is derived by means of integral superconvergent sum rules for the imaginary part of the considered form factor using its
appropriate -function approximation. Although both systems have been derived starting from different properties of the electromagnetic
form factor and they each have their own appearances, it is shown explicitly that they are fully equivalent.
Received: 20 March 2002 / Revised version: 3 December 2002 / Published online: 7 March 2003 相似文献
977.
978.
For any two points p and q in the Euclidean plane, define LUNpq = { v | v ∈ R2, dpv < dpq and dqv < dpq}, where duv is the Euclidean distance between two points u and v . Given a set of points V in the plane, let LUNpq(V) = V ∩ LUNpq. Toussaint defined the relative neighborhood graph of V, denoted by RNG(V) or simply RNG, to be the undirected graph with vertices V such that for each pair p,q ∈ V, (p,q) is an edge of RNG(V) if and only if LUNpq (V) = ?. The relative neighborhood graph has several applications in pattern recognition that have been studied by Toussaint. We shall generalize the idea of RNG to define the k-relative neighborhood graph of V, denoted by kRNG(V) or simply kRNG, to be the undirected graph with vertices V such that for each pair p,q ∈ V, (p,q) is an edge of kRNG(V) if and only if | LUNpq(V) | < k, for some fixed positive number k. It can be shown that the number of edges of a kRNG is less than O(kn). Also, a kRNG can be constructed in O(kn2) time. Let Ec = {epq| p ∈ V and q ∈ V}. Then Gc = (V,Ec) is a complete graph. For any subset F of Ec, define the maximum distance of F as maxepq∈Fdpq. A Euclidean bottleneck Hamiltonian cycle is a Hamiltonian cycle in graph Gc whose maximum distance is the minimum among all Hamiltonian cycles in graph Gc. We shall prove that there exists a Euclidean bottleneck Hamiltonian cycle which is a subgraph of 20RNG(V). Hence, 20RNGs are Hamiltonian. 相似文献
979.
A. Heidenreich I. Schek D. Scharf J. Jortner 《Zeitschrift für Physik D Atoms, Molecules and Clusters》1991,20(1):227-229
The time resolved dynamics of diffusionless cube → ring isomerization of the Na4Cl4 cluster was interrogated by constant energy molecular dynamics simulations, utilizing the first passage time method. The nonreactive isomerization induced by nonselective vibrational excitation is well accounted for in terms of the statistical RRK theory, opening avenues for experimental exploration of time-resolved cluster isomerization dynamics. 相似文献
980.