Allobetulin Ring A Contraction Effected by Sulfur Diethylaminotrifluoride

Russian Journal of General Chemistry - The action of sulfur diethylaminotrifluoride on 19β,28-epoxyoleanan-3-ol (allobetulin) causes dehydration of the terpenoid and isomerization of the ring...     

Thermodynamics of Dipolar Chain Systems

The thermodynamics of a quantum system of layers containing perpendicularly oriented dipolar molecules is studied within an oscillator approximation for both bosonic and fermionic species. The system is assumed to be built from chains with one molecule in each layer. We consider the effects of the intralayer repulsion and quantum statistical requirements in systems with more than one chain. Specifically, we consider the case of two chains and solve the problem analytically within the harmonic Hamiltonian approach which is accurate for large dipole moments. The case of three chains is calculated numerically. Our findings indicate that thermodynamic observables, such as the heat capacity, can be used to probe the signatures of the intralayer interaction between chains. This should be relevant for near future experiments on polar molecules with strong dipole moments.     

A comparison of two methods for estimating DCE-MRI parameters via individual and cohort based AIFs in prostate cancer: A step towards practical implementation

Multi-parametric Magnetic Resonance Imaging, and specifically Dynamic Contrast Enhanced (DCE) MRI, play increasingly important roles in detection and staging of prostate cancer (PCa). One of the actively investigated approaches to DCE MRI analysis involves pharmacokinetic (PK) modeling to extract quantitative parameters that may be related to microvascular properties of the tissue. It is well-known that the prescribed arterial blood plasma concentration (or Arterial Input Function, AIF) input can have significant effects on the parameters estimated by PK modeling. The purpose of our study was to investigate such effects in DCE MRI data acquired in a typical clinical PCa setting. First, we investigated how the choice of a semi-automated or fully automated image-based individualized AIF (iAIF) estimation method affects the PK parameter values; and second, we examined the use of method-specific averaged AIF (cohort-based, or cAIF) as a means to attenuate the differences between the two AIF estimation methods.     

Using an infrasonic method to monitor the destruction of glaciers in Arctic conditions

We study the application of an infrasonic method to detect infrasonic acoustic emission caused by the destruction of glaciers in the Arctic. We consider the main approaches and methods for automatic signal detection from the data of infrasonic microarrays from the viewpoint of their practical use in conditions of frequent and significant variations in the noise level characteristics of the Arctic coast. We propose a novel method for the automatic detection of infrasonic events based on representation of a plane wave signal and adaptive estimation of the noise level. The method makes it possible to detect signals with a small number of sensors (up to three) in the specific conditions of the Arctic coast. We present the results of infrasonic monitoring of the destruction of Icefjord outlet glaciers (Spitsbergen archipelago) carried out by the Kola Branch of the RAS Geophysical Survey in 2011–2012.     

On the effect of conductivity of a shock-compressed gas on interferometric recording of parameters of motion of a liner

We report on the results of a study of the acceleration dynamics of an aluminum liner to a velocity of 5.5 km/s using continuous recording of velocity (velocity interferometer system for any reflector (VISAR) and Fabry-Perot interferometer) and motion trajectory (radiointerferometer and resistive transducer) in air and in a helium atmosphere. It is found that for liner velocities exceeding 4.0 and 5.0 km/s, the displacement of the shock wave front is recorded by the radiointerferometer in air and helium, respectively. At these velocities, the conductivities of air and helium behind the shock wave front are estimated.     

A theoretical study of the dissociative chemisorption of hydrogen on carbon nanotubes

Potential profiles were obtained for the chemisorption of hydrogen on (n, n) and (n, 0) carbon nanotubes. The energy barriers and rate constants for hydrogen molecule sorption on and desorption from various nanotubes were determined. The constants for sorption and desorption were used to calculate sorption-desorption equilibrium constants. Sorption on outside nanotube surfaces was found to be more favorable energetically than sorption on inside surfaces.     

Novel Cyanide-Bridged Three-Dimensional Coordination Polymer Derived from an Octahedral Rhenium Cluster [Re6Te8(CN)6]4?: Synthesis and Crystal Structure of [{Mn(H2O)2(DMF)} 2Re6Te8(CN)6]·2H2O

The reaction of a water solution of K₄Re₆Te₈(CN)₆ with a solution of Mn(NO₃)₂ in 0.02M hydrochloric acid in the presence of DMF gave crystals of a cluster rhenium complex [{ Mn(H₂O)₂(DMF)}₂Re₆Te₈(CN)₆]·2H₂O. The structure of the compound was determined by single crystal X-ray diffraction (a = 12.6679(9) Å, b = 17.4524(12) Å, c = 9.7882(6) Å, β = 105.570(6)°, V = 2084.6(3) ų, Z = 2, space group P2₁/n, R = 0. 0389). In the complex, the [Re₆Te₈(CN)₆]⁴⁻ cluster anions are linked to Mn²⁺ cations by the cyanide bridges, the manganese cations being additionally coordinated by the DMF molecule and two water molecules. The neighboring clusters are joined by Re-C-N-Mn bridges into a three-dimensional framework possessing cavities filled with doubly disordered water molecules.Original Russian Text Copyright © 2004 by Yu. V. Mironov, S. F. Solodovnikov, V. E. Fedorov, and Yu. V. Gatilov__________Translated from Zhurnal Strukturnoi Khimii, Vol. 45, No. 5, pp. 918–922, September–October, 2004.     

A theoretical study of lithium absorption in amorphous and crystalline silicon

Lithium absorption in silicon is studied at the DFT level. By means of the developed method of modeling the structure of amorphous silicon, including with impurities, it is shown that with an increase in the lithium concentration intermediate amorphous Li _x Si _y phases, up to the crystalline Li₁₅Si₄ phase, form in crystalline silicon. An increase in the silicon cell volume, as it is filled with lithium, is calculated. A nonlinear dependence of silicon voltage on lithium intercalation is found. The lithium diffusion coefficient in crystalline silicon at a low lithium concentration is calculated and it is demonstrated for amorphous silicon that lithium diffusion is substantially accelerated by the lattice deformation inherent in amorphous silicon. The calculated values can be used in the production of high-capacity lithium ion batteries with a silicon anode.     

Diagram of the PbF<Subscript>2</Subscript>–SnF<Subscript>2</Subscript> system

A phase diagram of the PbF₂–SnF₂ system has been studied by differential thermal analysis and X-ray powder diffraction. The system forms Pb_1–хSn_хF₂ (х ≤ 0.33) solid solution and three compounds. Pb₂SnF₆ decomposes in solid state by a peritectoid reaction at 350°С; Pb₃Sn₂F₁₀ and PbSnF₄ melt by peritectic reactions at 565 and 380°С, respectively. The eutectic coordinates are 180°С, 90 mol % SnF₂.