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801.
A degenerate weakly nonideal Bose gas is investigated at temperatures near zero. Relations connecting the irreducible Green's functions are used to obtain exact expressions for the two-time temperature-dependent Green's functions. In the case of weak nonideality an expression possessing interpolation properties with respect to the frequency and momentum is obtained for the density—density Green's function. At low frequencies, the results of two-fluid hydrodynamics are reproduced. At wavelengths less than the mean free path the energy of the elementary excitations and the damping obtained in the paper agree with the results of perturbation theory with respect to the coupling constant. An expression for the operator of the superfluid velocity is obtained.In memory of Nikolai Nikolaevich BogolyubovV. A. Steklov Mathematics Institute, Russian Academy of Sciences. Translated from Teoreticheskaya i Matematicheskaya Fizika, Vol. 93, No. 3, pp. 412–465, December, 1992.  相似文献   
802.
原伊鲁烷型倍半萜醇芳香酸酯的碳谱研究   总被引:4,自引:0,他引:4  
作者自人工发酵得到的蜜环菌Armillaria mellea (Vahl.ex Fr.) Quel.菌丝体中分离出十七个原伊鲁烷型倍半萜醇芳香酸翻,在研究这些化合物的化学结构中,对其全去偶碳谱,偏共振谱或INEPT谱,C-H COSY谱和远程C-H COSY谱进行比较仔细地分析,指定了每个化合物各碳的归属,讨论了其碳谱的特征,并指出13C NMR谱是对新的该类型化合物结构测定的有效方法.  相似文献   
803.
Translated from Matematicheskie Zametki, Vol. 51, No. 2, pp. 149–151, February, 1992.  相似文献   
804.
电子电路的计算机辅助设计方法是促进电子技术发展的一种有效工具。本文介绍如何将行之有效的正交优化法与国际盛行的模拟电子电路的分析程序SPICE相结合,形成了ACOD软件,将CAA扩展为CAD。  相似文献   
805.
Institute of Mechanics, Ukrainian Academy of Sciences, Kiev. Translated from Prikladnaya Mekhanika, Vol. 28, No. 1, pp. 31–39, January, 1992.  相似文献   
806.
The leading nonperturbative contribution to the cross section of charm production in two-photon collisions is calculated in QCD. Operator expansion is used and the c-quark interaction with vacuum gluon condensate is taken into account. As a result, the moments of the charm contribution to the photon structure function are obtained. The moments with sufficiently high numbers turn out to be sensitive to the gluon condensate.  相似文献   
807.
The electrochemical reduction of 1,1-dihalo-2-R-2-methylcyclopropanes was studied by polarography and preparative electrolysis. A mixture of stereoisomeric monoboro- and monochlorocyclopropanes was obtained with preparative yield of 60–70% in preparative electroreduction in methanol against a background of 0.1 M LiClO4. In the case of bromine derivatives of cyclopropanes (except when R = CN) an effect was found on the part of the current density on the ratio of cis and trans isomers, which was interpreted as a change, in dependence on current density, of the contributions of the reactions of reduction of the starting compounds (SN2 mechanism) and ionic pairs (SN1 mechanism). The effect of the solvent (CHCl3, DMF, DMSO, MeOH) and background salt (LiClO4, Et4NBr) on the ratio of stereoisomers is in agreement with this interpretation.A. E. Arbuzov Institute of Organic and Physical Chemistry, Kazan Science Center, Russian Academy of Sciences, Kazan. Translated from Izvestiya Akademii Nauk, Seriya Khimicheskaya, No. 9, pp. 2023–2032, September, 1992.  相似文献   
808.
In vitro and in vivo proton T1 data are reported that demonstrate that the paramagnetic copper-D-penicillamine complex can be applied as a potential contrast agent to magnetic resonance imaging.  相似文献   
809.
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   
810.
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