Multiplicities of interpoint distances in finite planar sets

What is the maximum number of unit distances between the vertices of a convex n-gon in the plane? We review known partial results for this and other open questions on multiple occurrences of the same interpoint distance in finite planar subsets. Some new results are proved for small n. Challenging conjectures, both old and new, are highlighted.     

On the quiver-theoretical quantum Yang–Baxter equation

Quivers over a fixed base set form a monoidal category with tensor product given by pullback. The quantum Yang–Baxter equation, or more properly the braid equation, is investigated in this setting. A solution of the braid equation in this category is called a “solution” for short. Results of Etingof–Schedler–Soloviev, Lu–Yan–Zhu and Takeuchi on the set-theoretical quantum Yang–Baxter equation are generalized to the context of quivers, with groupoids playing the role of groups. The notion of “braided groupoid” is introduced. Braided groupoids are solutions and are characterized in terms of bijective 1-cocycles. The structure groupoid of a non-degenerate solution is defined; it is shown that it is a braided groupoid. The reduced structure groupoid of a non-degenerate solution is also defined. Non-degenerate solutions are classified in terms of representations of matched pairs of groupoids. By linearization we construct star-triangular face models and realize them as modules over quasitriangular quantum groupoids introduced in papers by M. Aguiar, S. Natale and the author.     

A comparison theorem for a piecewise Lipschitz continuous Hamiltonian and application to Shape-from-Shading problems

Summary The reconstruction from a shaded image of a Lambertian and not self-shadowing surface illuminated by a single distant pointwise light source may be written as a first-order Hamilton-Jacobi equation.In this paper, we continue the investigation begun in E. Rouy and A. Tourin into the uniqueness of the solution of this equation; the approach is based on the viscosity solutions theory and the dynamic programming principle.More precisely, we concentrate here on the uniqueness of the viscosity solution of this equation in case the measured luminous intensity reflected by the surface is discontinuous along a smooth curve. We prove a general comparison result for a piecewise Lipschitz continuous Hamiltonian and illustrate it by numerical experiments.     

Single electron tunneling rates in multijunction circuits

The rate of electron tunneling through normal metal tunnel junctions is calculated for the case of ultrasmall junction capacitances. The so-called Coulomb blockade of electron tunneling at low temperatures is shown to be strongly affected by the external electrical circuit. Under the common experimental condition of a low impedance environment the Coulomb blockade is suppressed for single tunnel junctions. However, a Coulomb gap structure emerges for junctions embedded in a high impedance environment. For a double junction setup a Coulomb blockade of tunneling arises even for low impedance environments due to the charge quantization on the metallic island between the junctions. An approach using circuit analysis is presented which allows to reduce the calculation of tunneling rates in multijunction circuits to those of a single junction in series with an effective capacitance. The range of validity of the socalled local rule and global rule rates is clarified. It is found that the tunneling rate tends towards the global rule rate as the number of junctions is increased. Some specific results are given for a one-dimensional array of tunnel junctions.     

Enhanced selectivity of the isolation of basic drugs from body fluids by means of extraction minicolumns and sophisticated elution schemes.

The paper presents results and experience obtained in the isolation of a number of basic polar/non-polar solutes (drugs, their metabolites and structural derivatives) from biological samples by using the separation minicolumns Separcol SI and Separcol SI C18 L/T. The aim was to provide insight into some simple procedures yielding optimal selectivity/specificity of the isolation of the studied solutes either by proper selection of the sorbent or by applying sophisticated elution schemes which use to advantage different properties of the eluents/solvents.     

Groupes vectoriels et schéma de Picard

This Note contains slight variations on a well known theme: linear sub-groups of the Picard functor of a proper scheme over a field k. In particular, we give exemples of a field k, with positive characteristic, and a projective k-scheme X, normal, but not geometrically reduced, such that the neutral component of its Picard functor is representable by a nonzero vectorial group scheme. To cite this article: M. Raynaud, C. R. Acad. Sci. Paris, Ser. I 338 (2004).     

On the performance of peeling algorithms

The peeling of a d-dimensional set of points is usually performed with successive calls to a convex hull algorithm; the optimal worst-case convex hull algorithm, known to have an O(n^˙ Log (n)) execution time, may give an O(n^˙n^˙ Log (n)) to peel all the set; an O(n^˙n) convex hull algorithm, m being the number of extremal points, is shown to peel every set with an O(n-n) time, and proved to be optimal; an implementation of this algorithm is given for planar sets and spatial sets, but the latter give only an approximate O(n^˙n) performance.     

Synthesis,properties, and crystal structure of a novel 3-hydroxy-(4<Emphasis Type="Italic">H</Emphasis>)-benzopyran-4-one containing copper(II) complex,and its oxygenation and relevance to quercetinase

The preparation, spectroscopic properties, and crystal structure of [Cu(ind)(mco)] [ind is the anion of 1,3-bis(2-pyridylimino)isoindoline and mco is the anion of 3-hydroxy-(4H)-benzopyran-4-one] are reported. The complex exhibits a distorted square pyramidal geometry. The oxygenation of the title compound results in oxidative cleavage of the heterocyclic ring to give the (acetylsalicylato)copper(II) complex [Cu(asp)(ind)] (asp is the anion of acetylsalicylic acid) and CO as primary products, which reaction resembles the enzymatic reaction of quercetinase.