Synthesis,complexing properties,and selectivity of bis(diphenylphosphorylmethyl) ethers of oligoethylene glycols. Crystal structure of 1,3-bis(diphenylphosphoryl)-2-oxapropane

A convenient method of synthesis of phosphoryl-substituted podands with dipehnylphosphorylmethyl end groups of the general formula Ph₂P(O)CH₂O(CH₂CH₂O)_nCH₂P(O)Ph₂ (Lⁿ, n = 0–6) is described. The stability constants of the complexes of the podands with alkali metal 2,4-dinitrophenolates were determined by conductometry. The ion-selective properties of the podands with respect to alkali and alkaline-earth metal cations were assessed by ionometry. The crystal structure of 1,3-bis(diphenylphosphoryl)-2-oxapropane was established by X-ray diffraction analysis.     

Features of strong O–H⋯O and N–H⋯O hydrogen bond manifestation in vibrational spectra

The work deals with the establishment of the dependence of the vibrational frequencies of strong O–H?O and N–H?O hydrogen bonds for the diagnosing the bonds themselves. To this end, the Raman spectra of a large number of different normal and deutero-substituted crystals characterized by the presence of strong O–H?O and N–H?O bonds are measured and the quantum chemical calculation is performed for one of these compounds. The dependence of the O–H stretching frequency on the O?O distance is constructed differing from that previously known for short O?O contacts. The mechanisms of significant broadening of the O–H vibration band in strong O–H?O hydrogen bonds are considered. Different dependences of the N–H vibrational frequencies in N–H?O bonds are reported and the causes of this diversity are discussed.     

Stoichiometric defects and volume diffusion in epitaxial PbTe-SnTe multilayers

The effect of annealing on multilayer structures based on epitaxial layers of PbTe-SnTe was investigated by X-ray diffraction profile changes. Decrease of satellite reflections intensity and conversion of pattern asymmetry were found. Profiles of interplanar distance and electron density deviations were determined by solving both the direct problem (numerical computation of Takagi-Taupin equations) and the inverse problem (optimisation task) according to the average lattise model. Computation showed the presence of interlayer area of PbSnTe composition containing up to 8% of stoichiometric vacancy type defects between PbTe and SnTe layers. Two diffusion mechanisms are proposed: “fast” diffusion connected with occupation of stoichiometry defects and “slow” substitutional diffusion.     

Supramolecular interaction of transition metal complexes with albumins and DNA: Spectroscopic methods of estimation of binding parameters

Binding parameters of metal complexes with albumins and DNA since the middle of 1990s are considered and summarized. The most widespread spectroscopic methods of estimation of binding parameters are discussed – direct fluorescent methods, indirect fluorescent methods (by fluorescence quenching parameters), and ways of estimation of binding constants by other optical spectroscopic methods. The methods and approaches to calculations used for the determination of binding constants are discussed. The data on the already found binding constants and kinetic parameters is systematized.     

Crystal structure of new carboxylate phosphabetaines and phosphonium salts conjugated with them

Russian Chemical Bulletin - Earlier unknown crystalline forms of three carboxylate phosphabetaines and conjugated with them phosphonium salts differing by β substituent with respect to the...     

Evolution of phonon nonequilibrium in single-crystal ZnSe at liquid-helium temperatures

The photoluminescence and nonequilibrium heat transfer observed in ZnSe single crystals grown by the free growth method on an oriented single-crystal ZnSe substrate in a hydrogen atmosphere were investigated. The nonequilibrium heat transfer (or propagation of nonequilibrium phonons) was studied by the heat pulse method. A region of local thermal equilibrium or “a hot phonon spot” was found to form in the material, and the threshold of its formation was determined. The constant of spontaneous anharmonic phonon decay in ZnSe was estimated from an analysis of the propagation of nonequilibrium phonons via comparison of the experimental responses with those calculated by the Monte Carlo method.     

Nonequilibrium acoustic phonons in ZnTe at liquid-helium temperatures: Effect of impurities and structural defects on the phonon mean free path

ZnTe crystallites isolated from a druse of coarse-grained polycrystalline ZnTe, prepared by chemical vapor synthesis at a temperature of ～650°C, were studied using x-ray diffractometry, luminescence, and the heat pulse technique. The crystallites are stacked in {110}-oriented macroscopic layers with a common twin system. The {111} twin planes separated at a distance of 50–100 μm are perpendicular to the (110) growth layers. Acoustic phonon propagation was studied using the heat pulse technique. A comparison of the responses to the arrival of differently polarized phonons in a given sample with the responses obtained on high-purity coarse-grained ZnTe with randomly distributed twin systems with a separation of 5–10 μm and on twin-free single-crystal ZnTe suggests that twins radically affect the scattering of acoustic phonons. The mean free paths of LA, FTA, and STA phonons were determined by comparing the experimental responses with Monte Carlo calculations.