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991.
992.
Gamma rays of199Au obtained after double neutron capture in197Au were measured at the ILL high flux reactor. A level scheme up to 1770 keV excitation energy is established. The result is compared with IBFM and Boson-Fermion-Symmetry calculations.  相似文献   
993.
The DNA complexes of triostin A, echinomycin, and the monoquinoline (1QN) and bisquinoline (2QN) biosynthesized derivatives of echinomycin were investigated by optical detection of triplet-state magnetic resonance (ODMR) spectroscopy, with the quinoxaline and quinoline moieties of the DNA-binding peptides used as intrinsic probes. Plots of zero-field splitting (zfs)D parameter versus monitored wavelength revealed heterogeneity in the phosphorescence emission of echinomycin, triostin A, and 2QN ascribed to the occurrence of major and minor forms of the peptides in aqueous solution. ODMR results, in conjunction with findings from phosphorescence studies, indicate that the quinoxaline and quinoline chromophores of the major forms of the peptides are involved in aromatic stacking interactions in complexes with the natural DNAs fromMicrococcus lysodeikticus, Escherichia coli, and calf thymus as evidenced by red shifts in the phosphorescence 0,0 bands of the drugs, reductions in the phosphorescence lifetimes and zfsD andE parameters, and polarity reversal of the ODMR slow passage signals upon drug complexation. The reversal in ODMR signal polarity of echinomycin and 2QN is a consequence of changes in the triplet-state sublevel decay constants upon peptide binding to the natural DNAs. The extent of reduction of theD parameter for the major form of echinomycin, 2QN, and the quinoline moiety of 1QN upon complexation with polymeric DNAs was found to correlate with the binding affinities measured for these targets [1], but no correlation was found for the quinoxaline moiety of 1QN. Preliminary studies of triostin A-DNA complexes also revealed no correlation between the reduction in zfsD-value upon complexation and binding affinity, although the largest reductions inD-value among the peptides investigated in this report were exhibited by the poly(dG-dC)·poly(dG-dC) and natural DNA complexes of triostin A.  相似文献   
994.
Parity violation effects have been studied at 40 neutron p-wave resonances of the even-even nuclei238U and232Th. Of these 11 show parity violation effects larger than 2 standard deviations, making parity violation a rather common phenomenon. Parity mixing up to 10% has been found. The root-mean squared matrix elements for parity violation derived from these resonances are M=0.58 (+0.50/-0.25) meV for238U, respectively 1.39 (+0.35/-0.38) meV for232Th.  相似文献   
995.
A positive answer is given to the Reich-Walczak problem relative to conformality in the Belinskii-Lavrent'ev sense of quasiconformal mappings at a point in the case of an arbitrary modulus of the complex characteristic and under an appropriate selection of its argument.Translated from Ukrainskii Matematicheskii Zhurnal, Vol. 44, No. 10, pp. 1406–1411, October, 1992.  相似文献   
996.
An extension of the transverse-momentum analysis of Danielewicz and Odyniec is proposed. This extension involves a consideration of baryonic pT-distribution widths in and out of the reaction plane. Calculations within one- and two-fluid mean-field models show that such an analysis allows us to extract more information on the nuclear equation of state and stopping power than the conventional one does. Different criteria for selecting collision events (i.e. sorting them out according to impact parameters) are also examined. Selections according to the baryonic multiplicity in the midrapidity region and the transversal-to-longitudinal energy ratio are found to be suitable for this purpose.  相似文献   
997.
Using self-consistent field theory, the interaction of electron flow with HF fields in a gyroklystron has been analized. Optimal parameters of its output cavity corresponding to the maximum efficiency have been found. Experimental study of dependence of the efficiency on Q-factor and length of the output cavity has been carried out. The results of simulation are in good qualitative agreement with experimental data.  相似文献   
998.
999.
In the framework of the extended Hubbard model (copper-oxygen and oxygen-oxygen hopping) the energy and effective mass of a mobile hole is expressed in terms of hopping parameters and the correlators between spins of the background SnSn+1. Due to interaction of the mobile hole with localized holes, its effective mass increases about four times.  相似文献   
1000.
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