Algebraic properties of discrete box splines

The central objective of this paper is to discuss linear independence of translates of discrete box splines which we introduced earlier as a device for the fast computation of multivariate splines. The results obtained here allow us to draw conclusions about the structure of such discrete splines which have, in particular, applications to counting the number of nonnegative integer solutions of linear diophantine equations.     

A characterization of the \Sigma_1-definable functions of KP\omega + (uniform\; AC)

The subject of this paper is a characterization of the -definable set functions of Kripke-Platek set theory with infinity and a uniform version of axiom of choice: . This class of functions is shown to coincide with the collection of set functionals of type 1 primitive recursive in a given choice functional and . This goal is achieved by a G?del Dialectica-style functional interpretation of and a computability proof for the involved functionals. Received October 9, 1996     

Two Ergodic Sample-Path Properties of the Poisson Process

For increasing sequences of real numbers we consider two types of asymptotic behavior that remind of the defining property of a (homogeneous) Poisson process according to which the numbers of points in disjoint intervals are independent and follow Poisson distributions with specified parameters. We prove that almost all paths of a Poisson process show this asymptotic behavior, and characterize the Poisson process by these properties. Further we discuss the connection to equidistribution notions.     

Bifurcation for a semilinear elliptic equation on ℛN with radially symmetric coefficients

We consider the semilinear eigenvalue problem on ^N (N 2) (N2) and investigate the question under which conditions on the radially symmetric function q, =0 is a bifurcation point for this equation in H¹, In H² and in L^p for 2p+.     

Infinite time optimal control and periodicity

For smooth nonlinear systems

Goodisman's correction of the Thomas-Fermi-von Weizsäcker theory of atoms

Summary Following a suggestion of J. Goodisman, we substitute the therm by in the Thomas-Fermi-von Weizsäcker energy functional for atoms.f _z³ [0,1] is a function depending on the nuclear chargez.We establish conditions for the functionsf _z such that the ratio of this modified TFW-energyE _kz ^/TFWG (z) (kz is the total number of electrons) and the exact quantum mechanical energy converges to 1 asz. Moreover, we prove thatE _kz ^/TFWG (z)=E _kz ^/TFW (z)+Dz ²+o(z ²) (z) and determineD. Here,E _kz ^/TFW (z) is the unmodified TFW energy.

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Zusammenfassung Einem Vorschlag J. Goodismans folgend, ersetzen wir in dem Thomas-Fermi-von Weizsäcker Energiefunktional für Atome den Term durch .f _z³ [0,1] ist hierbei eine Funktion, die von der Kernladungszahlz abhängt.Wir geben dann Bedingungen für die Funktionenf _z an, unter denen der Quotient der so modifizierten TFW-energieE _kz ^/TFWG (z) (kz=Anzahl der Elektronen) und der exakten quantenmechanischen Energie fürz gegen 1 konvergiert. Darüber hinaus beweisen wir, daßE _kz ^/TFWG (z)=E _kz ^/TFW (z)+D·o(itz) ² (z) gilt und bestimmmenD. E _kz ^/TFW (z) ist hierbei die nicht-modifizierte TFW-Energie.

     

Optisch aktive übergangsmetall-komplexe XX. Optisch aktive cyclopentadienyl-perfluoropropyl-kobalt-komplexe mit zweizähnigen schiff-basen

In the reaction of C₅H₅ Co(C₃F₇)(CO)I with the Schiff base NN′, derived from S-(-)-?-phenylethylamine and pyridine carbaldehyde-2, the salt [C₅H₅Co(C₃F₇)NN′]⁺ I^? (Ia,b) is formed, which can be transformed to [C₅H₅ Co(C₃F₇)NN′]⁺ PF₆^? (IIa,b). The sodium salt Na⁺ [NN″]^? of the Schiff base, derived from S-(-)-α-phenylethylamine and pyrrol carbaldehyde-2, in the reaction with C₅H₅ C0(C₃F₇)(CO)I yields the neutral complex C₅H₅ Co(C₃F₇)NN″ (IIIa,b). The diastereoisomeric pairs IIa,b and IIIa,b are separated by fractional crystallisation and chromatography respectively into the optically pure components which differ in their ¹H NMR spectra. The IR, UV, CD, mass spectra and optical rotations of the new compounds IIa, IIb, IIIa and IIIb are compared.