Kinetic determination of ultramicro amounts of copper

A new catalytic reaction is proposed and a kinetic method developed for the determination of ultramicro amounts of Cu(II) on the basis of its catalytic activity in oxidation of the 2-thiosemicarbazone of sodium 1,2-naphthoquinone-4-sulphonate by hydrogen peroxide in the presence of ascorbic acid. Under optimal conditions the sensitivity of the method is 0.25 ng/ml. The relative error is 4.8-18.2% for the concentration range 5-0.8 ng/ml. Most foreign ions do not change the rate of the catalysed reaction. Co(2+) and I(-) catalyse the reaction, Ni(2+) extensively inhibits it, and in the presence of EDTA only the uncatalysed reaction takes place.     

Eine kennzeichnende Eigenschaft der Zykel der Galileischen Ebene

Ohne Zusammenfassung     

Influence of Aliphatic Chain Length on Structural,Thermal and Electrochemical Properties of n-alkylene Benzyl Alcohols: A Study of the Odd–Even Effect

The century-old, well-known odd–even effect phenomenon is still a very attractive and intriguing topic in supramolecular and nano-scale organic chemistry. As a part of our continuous efforts in the study of supramolecular chemistry, we have prepared three novel aromatic alcohols (1,2-bis[2-(hydroxymethyl)phenoxy]butylene (Do4OH), 1,2-bis[2-(hydroxymethyl)phenoxy]pentylene (Do5OH) and 1,2-bis[2-(hydroxymethyl)phenoxy]hexylene (Do6OH)) and determined their crystal and molecular structures by single-crystal X-ray diffraction. In all compounds, two benzyl alcohol groups are linked by an aliphatic chain of different lengths (CH₂)_n; n = 4, 5 and 6. The major differences in the molecular structures were found in the overall planarity of the molecules and the conformation of the aliphatic chain. Molecules with an even number of CH₂ groups tend to be planar with an all-trans conformation of the aliphatic chain, while the odd-numbered molecule is non-planar, with partial gauche conformation. A direct consequence of these structural differences is visible in the melting points—odd-numbered compounds of a particular series display systematically lower melting points. Crystal and molecular structures were additionally studied by the theoretical calculations and the melting points were correlated with packing density and the number of CH₂ groups. The results have shown that the generally accepted rule, higher density = higher stability = higher melting point, could not be applied to these compounds. It was found that the denser packaging causes an increase in the percentage of repulsive H‧‧‧H interactions, thereby reducing the stability of the crystal, and consequently, the melting points. Another interesting consequence of different molecular structures is their electrochemical and antioxidative properties—a non-planar structure displays the highest oxidation peak of hydroxyl groups and moderate antioxidant activity.     

Effect of the size of experimental channels of the lead slowing-down spectrometer SVZ-100 (Institute for Nuclear Research, Moscow) on the moderation constant

Lead slowing-down (LSD) spectrometers have a low energy resolution (about 30%), but their luminosity is 10³ to 10⁴ times higher than that of time-of-flight (TOF) spectrometers. A high luminosity of LSD spectrometers makes it possible to use them to measure neutron cross section for samples of mass about several micrograms. These features specify a niche for the application of LSD spectrometers in measuring neutron cross sections for elements hardly available in macroscopic amounts—in particular, for actinides. A mathematical simulation of the parameters of SVZ-100 LSD spectrometer of the Institute for Nuclear Research (INR, Moscow) is performed in the present study on the basis of the MCNPX code. It is found that the moderation constant, which is the main parameter of LSD spectrometers, is highly sensitive to the size and shape of detecting volumes in calculations and, hence, to the real size of experimental channels of the LSD spectrometer.     

On general relations in relativistic kinematics and some of their applications

Two vector fields are considered, a timelike one,u , and an arbitrary one, . The relative expansion and rotation are defined with respect to these fields, their mutual relations are studied, and some general formulas obtained. Applications are made, first to vector fields which are mutually nonrotating in a plane-symmetric metric, then to the electromagnetic field of an arbitrary magnetohydrodynamic fluid.     

Some Landau's type inequalities for infinitesimal generators

Summary Lett T(t) be a strongly continuous contraction semigroup on a complex Banach space and letA be its infinitesimal generator. We prove that, forx D(A ³), the following inequalities hold true: Ax³ 243/8 x²A ³ x, A ² x 24 xA ³ x². Ift T(t) is a contraction group (resp. cosine function) we get the analogous but better inequalities with constants 9/8 and 3 (resp. 81/40 and 72/25) instead of 243/8 and 24. We consider also uniformly bounded semigroups, groups and cosine functions.     

Numerical solution of a singularly perturbed problem via exponential splines

It is proved that a spline difference scheme for a singularly perturbed self-adjoint problem, derived by using exponential cubic splines at mid-points, has second order uniform convergence in a small parameter . Numerical experiments are presented to confirm the theoretical predictions.     

Elemental analysis of particulate matter in a metal workshop and of biological samples from exposed workers

During metal welding and cutting, large amounts of particulate matter (PM) are produced that might represent a significant health risk for the exposed workers. In the present pilot study, we performed an elemental analysis of fine PM collected in a metal workshop. Also, elemental analysis of the hair and nail samples collected from workers exposed to the workshop dust and control group was done. Concentrations of 15 elements in PM were measured with X‐Ray Fluorescence (XRF) and Particle Induced X‐ray Emission (PIXE), whereas inductively coupled plasma mass spectrometry (ICP‐MS) was used to determine 12 elements in hair and nail samples. Mean 8‐hr concentrations of PM_2.5, Fe, and Mn in the vicinity of welders were up to 1803, 860, and 30 μg/m³, respectively, whereas in the nearby city, daily PM_2.5 concentrations are on average 11 μg/m³. We found that several elements, especially Fe and Mn, had substantially higher concentrations in hair and nail samples of exposed workers than in the control group, which indicates the accumulation of metals in workers' tissues, although limit values were not exceeded.     

Some results on starlike trees and sunlike graphs

A tree is called starlike if it has exactly one vertex of degree greater than two. In [4] it was proved that two starlike treesG andH are cospectral if and only if they are isomorphic. We prove here that there exist no two non-isomorphic Laplacian cospectral starlike trees. Further, letG be a simple graph of ordern with vertex setV(G)={1,2, …,n} and letH={H ₁,H ₂, ...H _n } be a family of rooted graphs. According to [2], the rooted productG(H) is the graph obtained by identifying the root ofH _i with thei-th vertex ofG. In particular, ifH is the family of the paths $P_{k_1 } , P_{k_2 } , ..., P_{k_n } $ with the rooted vertices of degree one, in this paper the corresponding graphG(H) is called the sunlike graph and is denoted byG(k ₁,k ₂, …,k _n ). For any (x ₁,x ₂, …,x _n ) ∈I _* ⁿ , whereI _*={0,1}, letG(x ₁,x ₂, …,x _n ) be the subgraph ofG which is obtained by deleting the verticesi ₁, i₂, …,i _j ∈ V(G) (0≤j≤n), provided that $x_{i_1 } = x_{i_2 } = ... = x_{i_j } = 0$ . LetG(x ₁,x ₂,…, x _n] be the characteristic polynomial ofG(x ₁,x ₂,…, x _n ), understanding thatG[0, 0, …, 0] ≡ 1. We prove that $$G[k_1 , k_2 ,..., k_n ] = \Sigma _{x \in ^{I_ * ^n } } \left[ {\Pi _{i = 1}^n P_{k_i + x_i - 2} (\lambda )} \right]( - 1)^{n - (\mathop \Sigma \limits_{i = 1}^n x_i )} G[x_1 , x_2 , ..., x_n ]$$ where x=(x ₁,x ₂,…,x _n );G[k ₁,k ₂,…,k _n ] andP _n (γ) denote the characteristic polynomial ofG(k ₁,k ₂,…,k _n ) andP _n , respectively. Besides, ifG is a graph with λ₁(G)≥1 we show that λ₁(G)≤λ₁(G(k ₁,k ₂, ...,k _n )) < for all positive integersk ₁,k ₂,…,k _n , where λ₁ denotes the largest eigenvalue.