Structural and optical characterization of the propolis films

We have performed structural and optical characterizations of the propolis (an organic entity of biological nature) films grown on various non-organic substrates. The films were grown from a propolis melt or a propolis alcohol solution. The crystal structure has been observed in the films precipitated from the solution onto substrates such as an amorphous glass and sapphire or semiconductor indium monoselenide. For any growth method, the propolis film is a semiconductor with the bandgap of 3.07 eV at 300 K that is confirmed by a maximum in photoluminescence spectra at 2.86 eV. We argue that propolis films might be used in various optoelectronic device applications.     

Dynamics of a polymer chain in an array of obstacles

On the basis of the model “polymer chain in an array of obstacles” the influence of the topology effects on the dynamics of concentrated polymer systems is investigated theoretically. The 1/z-expansion (where z is the coordinational number of the lattice of obstacles) is proposed for this problem. By means of this expansion the diffusion coefficient of a linear unclosed polymer chain is calculated. The equilibrium properties of linear closed chain (i.e. ring) unentangled with either of the edges of the lattice are investigated in detail. In particular, it is shown that the diffusion coefficient D of the center of mass of closed chain consisting of N links is proportional to N^−5/2.     

Investigation of MFTIR infrared spectra of peat waxes with sorbed cationic surfactants

Journal of Applied Spectroscopy -     

Stress concentration in a uniformly rotating circular plate weakened by an elliptic hole and two rectilinear cuts

We consider a uniformly rotating isotropic plate whose cross-section is a two-connected domain bounded from the outside by a circle of radius R and from inside by an ellipse with semiaxes a and b. The rectilinear cuts coming to the ellipse are located symmetrically on the real axis OX. On the imaginary axis OY, two point masses m are located at the distances ±id from the center of the plate. Such a plate can be considered as a plate under the action of bulk forces (forces of inertia), X, Y, and under the action of two lumped tensile forces P = mdw ² applied at the points ±id.     

Intercalated smectic-A structures in a new class of laterally branched substances

X-ray, DSC and optical studies of a new class of substances with aromatic rings in the lateral branches are reported. The thermal behaviour of the substances is discussed. The X-ray measurements lead to a structural model of the SA phases consisting of layer structures with intercalating molecules.     

Clathrate formation in the tetraisoamylammonium propionate-water system

In this paper we examine clathrate formation in the tetraisoamylammonium propionate-water binary system. We have found formation of four polyhydrates, two of which are metastable over the whole temperature range studied. All polyhydrate crystals were isolated and their compositions and densities determined; for (i-C₅H₁₁)₄NC₂H₅COO·36.5H₂O, unit cell parameters were additionally found. The results are compared with data for tetra-n-butylammonium carboxylate polyhydrates, and the structure of the title compounds is suggested. It is confirmed that the isoamyl radical stabilizes the tetradecahedral void of the clathrate hydrate framework better than the n-butyl radical. Institute of Inorganic Chemistry, Siberian Branch, Russian Academy of Sciences. Translated fromZhurnal Strukturnoi Khimii, Vol. 35, No. 3, pp. 67–71, May–June, 1994. Translated by L. Smolina     

Orbital electronegativity concept and its role in energetic crystal chemistry

Development of the orbital electronegativity concept since, 1934 is considered. It is shown that the concept is well substantiated from the quantum chemical viewpoint and is used in such fields of chemistry and crystal chemistry as the Lewis acid-base theory, the reactivity theory, etc. Its application is based on the electronegativity balance principle, which includes not only intraatomic effects but also different interatomic interaction contributions. The concept became a natural tool in modern methods for predicting and modeling the structure and properties of molecules and crystals. M. V. Lomonosov Moscow State University. Translated fromZhurnal Strukturnoi Khimii, Vol. 35, No. 1, pp. 111–127, January–February, 1994. Translated by L. Smolina