Humulenoids from plants of the family Apiaceae spatial structure of α-apienes

A conformational analysis has been made by the method of molecular mechanics of the -apienes — natural sesquiterpenes isolated from plants of the Apiaceae family. The results of the mathematical method with the inclusion of those x-ray structural studies have shown that in the molecules under consideration it is possible to expect the predominant realization of four conformations of the 11-membered ring:₁₄A ₈ ⁷ ,¹⁴A ₇ ⁸ ,₁₄A ₇ ⁸ , and¹⁴A ₈ ⁷ . These four conformations of unsubstituted -apiene and its natural derivatives have been characterized energetically, and the barriers to their interconversions have been evaluated.Institute of Chemistry of Plant Substances, Uzbekistan Academy of Sciences, Tashkent. Translated from Khimiya Prirodnykh Soedinenii, No. 2, pp. 197–202, March–April, 1992.     

Phytoecdysteroids of Rhaponticum carthamoides III. Rhapisterone C

A new ecdysteroid, rhapisterone C, has been isolated from seeds of the plantRhaponticum carthamoides (Willd) Iljin (family Compositae). It has been shown that rhapisterone C is 23-ethylecdysterone.Institute of Chemistry of Plant Substances, Uzbekistan Academy of Sciences, Tashkent. Translated from Khimiya Prirodnykh Soedinenii, No. 2, pp. 231–233, March–April, 1992.     

Base-atom recognition in protein adsorption to alkyl agaroses.

The three proteins phosphorylase b, calmodulin and fibrinogen are adsorbed onto thioalkyl derivatives of Sepharose much more strongly than onto gels carrying the same alkyl residue coupled via a carbamate linkage. This enhancement of binding onto alkyl-S-Sepharoses compared with alkyl-N-agaroses is not primarily due to an increase in the extent of conformational changes of the proteins occurring on the gel surface. This can be shown in experiments with the tripeptide Trp-Trp-Trp. The Trp tripeptide is also adsorbed with a much higher affinity to butyl-S-Sepharose than to butyl-N-Sepharose, showing that the primary interaction between the immobilized alkyl residue and the amino acids of the protein is decisive for adsorption. A model stressing the strong influence of an atom or a group of atoms at the base of an immobilized alkyl residue is described as "base-atom recognition".     

Variation of U-microdistribution in fossil Hipparion teeth as a complicating factor in dating studies

Five Upper Miocene fossil Hipparion molars were studied for U-distribution by Fission Track. U uptake has reached the whole mass of the teeth and no saturation fronts seem to occur in the interior layers. Mean U-concentration in dentine, cement and enamel was 157, 139 and 78 ppm, respectively. U_enamel/U_dentine 0.5 is considerably higher than 0.1 reported in the past for Upper-Quaternary mammoth teeth. These features are disadvantageous for ESR-dating in Hipparion enamel, although a long-lived signal (g=2.0018) is apparent. Leaching phenomena occur in the outer regions of these teeth. Inner enamel folding seems to have hindered a more uniform U-distribution in the teeth.     

A simple technique for surface labeling of solids with222Rn and its short-lived decay products

A simple radioactive labeling technique is described which is based on a recoil injection of atoms of²²²Rn and its decay products from a²²⁶Ra source into thin surface layers of solids.     

Calculation of exclusive processes with baryons

Using the nucleon andΔ ₃₃-resonance wave functions found out in previous papers [14, 15] we calculate the electromagnetic and weak nucleon formfactors, the transition formfactorγ \(\bar N\) Δ and the decay widths of charmonium levels³ S ₁,³ P ₂ and³ P ₁ into \(\bar N\) N and \(\bar \Delta \) Δ.     

C-odd exchange in high energypp andp \bar p elastic diffraction

Following the arguments of QCD, a proposed model takes into account the significant difference ofpp andp \(\bar p\) elasticd σ/dt discovered at the ISR. An expression forC-odd exchange is discussed and comparison with data is made. Starting from the ISR energies, the model is shown to describe well the data in a wide range of transverse momenta 0≦?t≦10 (GeV/c)² (including the Coulomb-nuclear interference region). Several peculiar predictions of the model will be testable in the TeV energy range and beyond.     

Relativistic correction to the triton binding energy in the framework of relativistic Hamiltonian dynamics

The relativistic correction to the triton binding energy approximated to the order (v/c)² is calculated in the framework of relativistic Hamiltonian dynamics. We discuss the generator representation of the Poincaré group for three relativistic particles and its connection with the Feynman diagrams in the infinite-momentum frame (the light-front dynamics). The relativistic correction enhances the attraction in the three-nucleon system. The five-channel calculation with the Reid soft-core potential yeilds the result =–0.54 MeV, which is governed mainly by theD-wave contribution. TheS-wave contributions to are only –0.10 MeV.     

The absorption of pulsed CO2-laser radiation by ethylene at total pressures from 25 to 3000 Torr

The absorption of pulsed CO₂-laser radiation by ethylene has been measured at total pressures from 25 to 3000 Torr, using the P(12) and P(14) lines in the 10.6 m band, with incident fluences from 0.1 to 0.7 J/cm². Marked deviations from the Beer-Lambert absorption law were observed, with the effective absorption coefficient varying with pressure, fluence, absorption path-length and the addition of non-absorbing gas. Pressure broadening of the rotational lines of the ethylene absorption spectrum was shown to be the major cause of these deviations, together with lesser effects which can be attributed to the rise in temperature of the absorbing gas during the laser pulse.     

Textural analysis of extruded materials with rhombohedral structure

A textural analysis of extruded rods of material with tetradymite (Bi₂Te₃) structure is conducted by constructing the distribution of the pole density of the (0001) and (1120) planes. The distribution of the poles of the planes is represented by a solid of revolution, and the pole density, which is a function of the angle () of the deviation of the normals to h_i from the extrusion axis, is determined by the diffraction method of specimen inclination using the diffracted ray intensity. It proves possible to identify textural components, and to determine how many there are and the degree of perfection of this method. A technique is worked out for the quantitative estimate of the average values of the components of the conductivity tensor in the grains, and the contribution of the texture to the macroscopic properties of the material is analyzed. To investigate the thin layers (for example, the layerwise distribution of texture in rods of rectangular cross section) we used the method of inverse pole diagrams, where the probability of coincidence of the h_i plane with the working surface of the specimen is analyzed.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 12, pp. 33–39, December, 1989.