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941.
Absorption of cnoidal electromagnetic waves, which are the most general periodic solution to the sine-Gordon equation, by electrons of a one-dimensional quantum semiconductor superlattice in the process of impurity ionization is studied in terms of the semiclassical approximation. The dependence of the absorption coefficient on the electric field of an electromagnetic wave is found to be nonmonotone with a pronounced peak.  相似文献   
942.
The energy levels of the cyclopentane molecule are classified taking into account pseudorotation and inversion motion caused by the nonplanarity of the equilibrium configuration of the five-membered cycle of the carbon nuclei of the molecule. For this purpose, the relatively recently developed symmetry-group chain methods, which are the most powerful methods at present, are used.  相似文献   
943.
ABA block copolymers of methyl methacrylate and methylphenylsilane were synthesized with a methodology based on atom transfer radical polymerization (ATRP). The reaction of samples of α,ω‐dihalopoly(methylphenylsilane) with 2‐hydroxyethyl‐2‐methyl‐2‐bromoproprionate gave suitable macroinitiators for the ATRP of methyl methacrylate. The latter procedure was carried out at 95 °C in a xylene solution with CuBr and 2,2‐bipyridine as the initiating system. The rate of the polymerization was first‐order with respect to monomer conversion. The block copolymers were characterized with 1H NMR and 13C NMR spectroscopy and size exclusion chromatography, and differential scanning calorimetry was used to obtain preliminary evidence of phase separation in the copolymer products. © 2002 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 41: 30–40, 2003  相似文献   
944.
Independent systems, each containing an atomic ensemble entangled through the interaction with its own photon, can be, in turn, entangled in the course of measurements. Schemes for preparing states of the W and Greenberger-Horne-Zeilinger (GHZ) classes with the use of projective measurements of light that include three-photon parametric interactions are proposed and analyzed.  相似文献   
945.
The sterically stabilized emulsion polymerization of styrene initiated by a water‐soluble initiator at different temperatures has been investigated. The rate of polymerization (Rp) versus conversion curve shows the two non‐stationary‐rate intervals typical for the polymerization proceeding under non‐stationary‐state conditions. The shape of the Rp versus conversion curve results from two opposite effects—the increased number of particles and the decreased monomer concentration at reaction loci as the polymerization advances. At elevated temperatures the monomer emulsion equilibrates to a two‐phase or three‐phase system. The upper phase is transparent (monomer), and the lower one is blue colored, typical for microemulsion. After stirring such a multiphase system and initiation of polymerization, the initial coarse polymer emulsion was formed. The average size of monomer/polymer particles strongly decreased up to about 40% conversion and then leveled off. The initial large particles are assumed to be highly monomer‐swollen particles formed by the heteroagglomeration of unstable polymer particles and monomer droplets. The size of the “highly monomer” swollen particles continuously decreases with conversion, and they merge with the growing particles at about 40–50% conversion. The monomer droplets and/or large highly monomer‐swollen polymer particles also serve as a reservoir of monomer and emulsifier. The continuous release of nonionic (hydrophobic) emulsifier from the monomer phase increases the colloidal stability of primary particles and the number of polymer particles, that is, the particle nucleation is shifted to the higher conversion region. Variations of the square and cube of the mean droplet radius with aging time indicate that neither the coalescence nor the Ostwald ripening is the main driving force for the droplet instability. © 2003 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 41: 804–820, 2003  相似文献   
946.
The oxidations of diethyl sulfide by potassium dichromate, pyridinium dichromate, quinolinium dichromate, imidazolium dichromate, nicotinium dichromate, isonicotinium dichromate, pyridinium fluorochromate, quinolinium fluorochromate, imidazolium fluorochromate, pyridinium chlorochromate, quinolinium chlorochromate, and pyridinium bromochromate follow identical kinetic orders—first‐order each with respect to the chromium(VI) reagents, sulfide and hydrogen ion, and moderately inhibited by manganese(II) ion. The energy of activation varies linearly with the logarithm of frequency factor and so does the enthalpy of activation with the entropy of activation. Also, the activation free energies do not differ significantly. The dichromates and halochromates of heterocyclic bases oxidize diethyl sulfide via a common mechanism. © 2002 Wiley Periodicals, Inc. Int J Chem Kinet 35: 1–8, 2003  相似文献   
947.
Condensation of isatoic anhydride with 4-methylquinazolin-2-yl-, 2-benzoxazolyl-, 2-benzothiazolyl-, and 4,6-dimethylpyrimidin-2-ylguanidines leads to the corresponding 2-hetarylamino-4-hydroxyquinazolines as a result of cyclization of intermediate anthranilic acid hetarylguanidides. These intermediates can be isolated as individual compounds.  相似文献   
948.
The nonparaxial dynamics of spectra of pulses comprising a few cycles of a light field is analyzed in transparent nonlinear media with dispersion. It is shown that the inhomogeneous self-broadening of the time spectrum of a pulse proceeds more effectively into the blue region at all spatial frequencies. A decrease in the energy in the central part of the time spectrum is realized mainly at high spatial frequencies.  相似文献   
949.
This paper describes how parametric cubic splines and cubicBezier curves may be used in designing a two dimensional shape.A simple aerofoil shape is designed using both methods. Themathematics is described and the shape drawn using Excel. Theeffect of varying parameters is shown in both methods.  相似文献   
950.
Main transport properties were studied for selective membranes with low dielectric constants based on liquid ion exchangers involving nitrogen-containing organic base cations. Permeabilities and ion flows through a membrane were calculated for major and interfering ions. Dependences of the transport properties of membranes on the concentrations of the ion exchanger and near-membrane solution and their potentiometric characteristics are presented. It was demonstrated that the transport properties of liquid membranes are determined by two main factors: the transfer of counterions through the phase boundary by the extraction–exchange mechanism and the leaching of the ion exchanger from the membrane.  相似文献   
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