Canonical Structure and Symmetries of the Schlesinger Equations

The Schlesinger equations S _(n,m) describe monodromy preserving deformations of order m Fuchsian systems with n + 1 poles. They can be considered as a family of commuting time-dependent Hamiltonian systems on the direct product of n copies of m × m matrix algebras equipped with the standard linear Poisson bracket. In this paper we present a new canonical Hamiltonian formulation of the general Schlesinger equations S _(n,m) for all n, m and we compute the action of the symmetries of the Schlesinger equations in these coordinates.     

On Uniform Boundedness and Uniform Asymptotics for Orthogonal Polynomials on the Unit Circle

The known conditions due to G. Baxter, Ya. L. Geronimus, and B. L. Golinskii which guarantee the uniform boundedness and/or uniform asymptotic representation for orthonormal polynomials on the unit circle are under consideration. We show that these conditions are in general not necessary. We discuss the relation between the orthonormal polynomials on the unit circle, the best approximations, and absolutely convergent Fourier series.     

Mechanism of the thermal decomposition of nitrates from graphite furnace mass spectrometry studies

A basically new mechanism of the thermal decomposition of solids is proposed to explain the mass spectral observations of gaseous molecules of CoO, CuO, Cu₂O, NiO, PbO and Mg(OH)₂ during the low-temperature decomposition of the anhydrous and hydrated nitrates of these metals. The mechanism consists of two stages: congruent gasification of all reaction products irrespective of their saturated vapor pressure and subsequent condensation of the low-volatility species (oxides and hydroxides). The partial pressures of these species at the appearance temperatures calculated from this theory for the first stage of the process (1–50 mPa) are in agreement with the detection limits of the quadrupole mass spectrometers used in these experiments. The proposed mechanism is supported by other available data obtained by thermal analysis.     

A one‐dimensional CdII coordination polymer: catena‐poly[cadmium(II)‐bis(μ‐6‐methylpicolinato)]

In the title compound, [Cd(C₇H₆NO₂)₂]_n, the Cd^II ion has a distorted octahedral geometry. The 6‐methylpyridine‐2‐carboxylate anions are perpendicular to one another and act as bidentate and bridging ligands. Two carboxylate O atoms bridge the Cd^II ions, forming centrosymmetric dinuclear units. These units are further connected via carboxylate O atoms into a one‐dimensional polymeric chain which extends in the [100] direction.     

Asymptotic formula for a partition function of reversible coagulation-fragmentation processes

We construct a probability model seemingly unrelated to the considered stochastic process of coagulation and fragmentation. By proving for this model the local limit theorem, we establish the asymptotic formula for the partition function of the equilibrium measure for a wide class of parameter functions of the process. This formula proves the conjecture stated in [5] for the above class of processes. The method used goes back to A. Khintchine.     

Solid-phase extraction on alkyl-bonded silica gels in inorganic analysis.

Solid-phase extraction (SPE) is an effective tool for the preconcentration of trace elements and their separation from various sample constituents. Octadecyl and other alkyl-bonded silica gels are most widely used for these purposes. The fundamentals of the SPE of inorganic ions are reviewed and compared with those of related techniques (liquid-liquid extraction and reversed-phase liquid chromatography). The extraction of ions in the form of chelate compounds, inorganic salts solvated by neutral reagents, and ion-pair compounds is considered. Numerous applications of SPE to the separation and preconcentration of different elements and their species, including on-line combinations with instrumental determination techniques, are described and tabulated.     

Benzenoid Molecules with Uniform Distribution of π-Electrons within Rings

In a recent work it was demonstrated that in linear hexagonal chains the distribution of π-electrons into rings (as computed by means of the Randić–Balaban method) is uniform, irrespective of the nature of the terminal fragments. We now establish that an analogous, yet somewhat more complex, uniformity in the π-electron distribution exists also in double linear hexagonal chains, as well as in some other benzenoid systems.     

On a question of H. Kraljević

In this paper, assuming a certain set-theoretic hypothesis, a positive answer is given to a question of H. Kraljevi, namely it is shown that there exists a Lebesgue measurable subsetA of the real line such that the set {c R: A + cA contains an interval} is nonmeasurable. Here the setA + cA = {a + ca: a, a A}. Two other results about sets of the formA + cA are presented.     

The interactive fixed charge inhomogeneous flows optimization problem

An optimization problem of interactive inhomogenous flows (Steiner multicommodity network flow problem) is formulated. The problem's main characteristic is a fixed charge change when combining multicommodity communications. In this paper we propose a method for solving this problem which, in order to restrict the search on the feasible domain, reduces the original problem to a concave programming problem in the form: min {f(x)|xX} wheref:ⁿ is a concave function, andX ₀ ⁿ is a flow polytope defined by network transportation constraints. For practical large-scale problems arising from planning transportation networks on inhomogeneous surfaces defined by a digital model, a method of local optimization over a flow polytope vertex set is proposed, which is far more effective in comparison with the Gallo and Sodini method under polytope strong degeneracy conditions.