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991.
Mechanisms for the formation of toxisterol A are suggested. The connection between the conformation of the initial previtamin and the stereochemistry of the reaction products is discussed.Lensoviet Leningrad Technological Institute. Translated from Khimiya Prirodnykh Soedinenii, No. 2, pp. 225–229, March–April, 1989.  相似文献   
992.
993.
A new and accurate relationship for the shear modulus in the fiber direction of unidirectional fiber composites is derived, based on the Kerner model concepts but not using its approximate relationships. Furthermore, this model is extended by taking into account the mesophase between the fiber and the matrix accomodating smoothly the mechanical properties between neighbouring phases. The introduction of the mesophase results in an improvement of the theoretical predictions, which now approach close to experimental values for the moduli of different fibrous composites.  相似文献   
994.
We present a detailed analysis of the Mg 2p shallow core-levels measured on icosahedral single-grain ZnMgY, ZnMgHo, and ZnMgEr quasicrystals during a photoelectron microscopy study. The synchrotron radiation photoemission measurements were performed on in situ cleaved samples at a pressure of 10−10 mbar and at low temperature, typically 90-150 K. The Mg 2p photoemission lines are essentially broadened as compared to those of the Mg 2p spin-orbit doublet recorded on the Zn2Mg crystalline Laves phase. The broadening is associated to the coordination shifts of the Mg 2p level due to the inequivalent magnesium sites in the quasicrystalline lattice. The coordination shifts are calculated on the basis of i-ZnMg(Ho, Y) atomic structure data, recently determined from the pair distribution function analysis. The coordination shifts obtained are up to 0.2 eV. The Mg 2p experimental spectral intensity is nicely reproduced by a superposition of coordination-shifted Mg 2p spin-orbit doublets.  相似文献   
995.
996.
Carbon-13 and proton spin-lattice relaxation times were measured at two field strengths on solutions 10% by weight of two polycarbonates in C2D2Cl4 from ?20 to +120°C. The first polycarbonate is an asymmetrically substituted form with one chlorine on one of the two phenylene aromatic rings of the bisphenol unit, whereas the second polycarbonate is symmetrically substituted with two chlorines on each of the two rings. The nuclear spin relaxation data are interpreted in terms of several local motions likely in these polymers. Segmental motion was described by the Hall–Helfand correlation function. Segmental motion in the monosubstituted polycarbonate is somewhat slower than in unsubstituted polycarbonate, whereas segmental motion in the tetrasubstituted polycarbonate is considerably slower. Phenylene ring rotation is observed in unsubstituted polycarbonate and in the monosubstituted polycarbonate above 40°C. Below 40°C in the monosubstituted species, and at all temperatures in the tetrasubstituted species, ring rotation is replaced by ring libration as the predominant motion contributing to spin lattice relaxation. In addition, the rotational motion of the two types of rings in the asymmetric monosubstituted form are very similar although not identical. The substituted ring is slightly less mobile than the rings of unsubstituted polycarbonate. This indicates a strong coupling of ring motion, although the coupling leads to less than synchronous motion. Methyl group rotation is present in both polymers and is little affected by the various structural modifications.  相似文献   
997.
The excitation of symmetric and antisymmetric plasma waves by a beam layer that moves within a homogeneous plasma enclosed by a metallic wall was dealt with theoretically. Investigations were carried out for the magnetic field free case and for a magnetized electron beam. In the latter case, the beam electrons are assumed to be unable to move in the perpendicular direction. The theoretical model bases upon an extension of the well known single wave theory to a two-dimensional beam-plasma system. Special emphasis should be paid to the fact that the perpendicular wave profile of the excited waves was determined self-consistently. Energy and momentum balance equations are derived for this system. The theoretical method outlined in this paper which is based on a Green's-function technique can be extended easily to three-dimensional systems or to beam-plasma systems with other boundary conditions. The main features of the saturation process of the basic unstable wave types are discussed. Several interesting effects were found in the magnetic field free case: (i) numerical solutions describe an increasing steepening of the wave amplitudes in perpendicular direction near the center of the system for the symmetric potential wave; (ii) for the antisymmetric wave, a smoothing tendency was found in the development of the perpendicular wave potential profile; (iii) spatial separation of the slow and fast beam electrons was observed; (iv) it is shown for the antisymmetric potential wave type that, under certain conditions, a very efficient beam particle retardation mechanism occurs which is connected with a strong reduction of the formation of a fast particle group; (v) generally it was shown that the conversion of the kinetic energy of the beam electrons into the plasma wave energy may be more effective as compared with the case of the magnetized beam.  相似文献   
998.
The renormalization of the dispersion law for two-dimensional excitons in a magnetic field is studied by the Green's-function method taking into account multiphonon processes.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 4, pp. 3–7, April, 1987.  相似文献   
999.
1000.
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