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861.
We derive a lower bound on the number of points of a partial linear space of girth 5. As an application, certain strongly regular graphs with=2 are ruled out by observing that the first subconstituents are partial linear spaces.  相似文献   
862.
The thermal conductivity of PrNi5 in the temperature range 0·5 to 20 K is investigated. The analysis of crystalline electric field effect on the experimentally obtained temperature dependence of the thermal conductivity indicates that beside the main electronic component also other contributions (phonons, magnetic excitons) can take place in the heat transport in this intermetallic compound.The authors would like to thank Dr. G. Eska for lending the sample and Dr. . Jáno for his interest in the work and stimulating discussions.  相似文献   
863.
By applying magnetic fields up to 2 kG, the equation of state and the critical dynamics of a spin system near its critical point can be studied with the Mössbauer effect. As an example, the equation of state near the Curie temperature of iron is investigated yielding the critical exponent =4.84±0.15.  相似文献   
864.
In a three-body model with Coulomb interactions the Faddeev equations for the Alt-Grassberger-Sandhas transition operators are used to find the leading term of the neutron-transfer amplitude near the exchange singularity in the cos plane. We derive formulae containing three-body Coulomb effects for the renormalization of the second-order exchange pole in the calculation of observables, such as the cross section and polarizations.  相似文献   
865.
We study means of identifying top quarks of mass in the range 70–120 GeV at the CERN and FNAL \(\bar pp\) colliders. We show that “W+dijet” production presents a serious background to the conventional “isolated electron+dijet” signature of top. We study an improved signature, calculate the expected event rates, and discuss the determination of the mass of the top quark.  相似文献   
866.
The production rate of light photinos in radiative pion decay \(\pi ^0 \to \gamma \tilde \gamma \tilde \gamma\) is calculated. Experimental constraints on masses and mass splittings of scalar quarks imply the following upper bound on the decay rate \(BR(\pi ^0 \to \gamma \tilde \gamma \tilde \gamma ) \lesssim 10^{ - 16}\) .  相似文献   
867.
Ultraviolet Photoemission analysis of yttrium metal reveals well defined features far below the conduction band. In order to elucidate their origin, we have used X-ray/Ultra violet photoelectron spectroscopy together with inverse photoemission. The comparison of the spectra of clean yttrium and of H exposed yttrium suggests that these structures are most probably due to hydrogen bands, hydrogen being either in a stable surface hydride form or as subsurface H.  相似文献   
868.
The internal friction of two neutron-irradiated quartz samples was measured at audio-frequency as a function of temperature. This is an extension of acoustic measurements to much lower frequencies and thus to much longer time scales. A temperature independent behaviour has been observed and is discussed in the framework of the tunnelling model. One of the major assumptions of this model regarding the tunnelling states with long relaxation time could be verified for neutron-irradiated quartz.  相似文献   
869.
The reaction between thiocarbamate herbicides and 2,6-dichlorobenzoquinone-N-chloroimine or 2,6-dibromobenzoquinone-N-chloroimine is suitable for the detection of these herbicides on thin-layer plates with high sensitivity. The reactions were followed by infrared, nuclear magnetic resonance and mass spectrometry. We have established the formation of 2,6-dichlorobenzoquinone-S-alkyl sulphenylimines. In the case of the bromo-derivative, halogen exchange and substitution on the quinone ring took place simultaneously leading to the formation of mixed halogenated 2,6-dihalo- and, in addition, 2,3,6-trihalobenzoquinone-S-alkyl sulphenylimines. The final product of the detection reaction, i.e. 2,6-dichlorobenzoquinone-S-alkyl sulphenylimine was reacted with 2,6-dibromobenzoquinone-N-chloroimine where 2,6-dichloro-3-bromobenzoquinone-S-alkyl sulphenylimine formed as a consequence of the looser bromine-carbon linkage on the 2 and 6 positions of the quinone ring.  相似文献   
870.
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.  相似文献   
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