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171.
J. Hošek 《Czechoslovak Journal of Physics》1977,27(9):959-966
The spontaneous symmetry breakdown is treated by means of a variational approach. Use is made of coherent states of Glauber and of pairing states of BCS-type as the translationally invariant vacuum states for the discussion of the real scalar field 4 withm
0
2
0. The first type of trial states reproduces the usual approach to spontaneous symmetry breakdown (-) in the tree approximation (which is possible only form
0
2
<0), while the second type of trial states offers the possibility of spontaneous symmetry breakdown even form
0
2
=0. 相似文献
172.
The internal conversion coefficients were calculated for the 165.853 keV 5/2+7/2+ hindered transition in
57
139
La using the new computer program NICC for conversion coefficients of all atomic shells. The algorithm employed in this code is described. The analysis of precise experimental data yielded the nuclear penetration parameter=4.2±0.8. This value was found to be in accord with theoretical estimates and to correspond to the Nilsson deformation parameter=–0.056±0004 of the139La nucleus. Using the Nilsson wave functions for above the mixing ratio
2 = N(E2)/N(M1) was determined to be less than 8.10–5, which supports the assumption of a pureM1 multipolarity of this transition.Presented at the 26th All-Union Conference on Nuclear Spectroscopy and Nuclear Structure (February 1976, Baku, USSR).We are obliged to Dr. B. N.Subba Rao for the communication of his value for the investigated transition. 相似文献
173.
Z. Šimša V. Roskovec F. Zounová P. Novotný W. Keilig 《Czechoslovak Journal of Physics》1977,27(1):88-98
An extended version of the noncollinear spin model bySawatzky et al. is developed to derive a dependence of the differential high field susceptibility on the degree of inversion of the ferrite MnFe2O4. Using the available data on the main molecular field coefficients it is shown that the present model imposes restrictions on values of. Determination of from the measurements of the field dependence of the saturated moments at low temperatures on samples with varying degrees of inversion reveals good quantitative agreement with the present model. 相似文献
174.
In this paper an approximative procedure to determine of the most probable model of oxide film originating at thermal oxidation of GaAs single-crystal samples within the temperature range 480–530 °C is proposed. It is shown that the system presented is more complicated if compare with that presumed previously. 相似文献
175.
Anna M. Trzeciak Petr Štěpni?ka Ewa Mieczyńska 《Journal of organometallic chemistry》2005,690(13):3260-3267
The rhodium complex trans-[Rh(CO)(Hdpf-κP)(dpf-κ2O,P)] (1), (Hdpf = 1′-(diphenylphosphino)ferrocenecarboxylic acid) was used as an efficient and recyclable catalyst for 1-hexene hydroformylation producing ca. 80% of aldehydes at 10 atm CO/H2 and 80 °C. After the reaction, unchanged complex 1 was separated from the reaction mixture and used again three times with the same catalytic activity. The effect of modifying ligands, phosphines and phosphites, on the reactivity of 1 was investigated. The active catalytic systems containing 1 or trans-[Rh(CO)(L)(dpf-κ2O,P)] (2) were formed in situ from acetylacetonato rhodium(I) precursors [Rh(CO)2(acac)] (3) or [RhL(CO)(acac)] (4) and Hdpf or Medpf (L = phosphine, Medpf = methyl ester of Hdpf). 相似文献
176.
Jozef Chomič Ján Skoršepa Juraj Černák Alexander Hudák 《Monatshefte für Chemie / Chemical Monthly》1982,113(6-7):713-714
The preparation, identification and some properties of three new clathrate compounds Cd(mea)[Pd(CN)4] · 2C6H6, Cd(mea)2[Pd(CN)4] · C4H4S and Cd(mea)2[Pd(CN)4] · C4H4NH (mea = HO-CH2-CH2-NH2) are described. 相似文献
177.
Contributions to the Chemistry of Transition Metal Alkyl Compounds. 58 On 2-(Dimethylaminomethyl)ferrocenyl Compounds of Vanadium, Molybdenum, Tungsten, Thorium, and Uranium Earlier results according to which dimethylaminomethylferrocenyl groups (FcN) are able to form stable organometallic chelate compounds were confirmed by synthesis of the heterobimetallic chelate compounds (FcN)2VO · Li(acac) II , (FcN)MoO2(acac) III , (FcN)WOCl3 IV , (FcN)Th(acac)3 V , and (FcN)UO2(acac) VI from the corresponding metal acetylacetonates or oxidchlorides and (FcN)Li I . The new compounds were characterized by elemental analysis, the i.r., 1H-n.m.r., and electron spectra and by their effective magnetic moments. 相似文献
178.
V. Milata D. Ilavsky M. Chudík Ľ. Zalibera J. Leško M. Seman A. Belicova 《Monatshefte für Chemie / Chemical Monthly》1995,126(12):1349-1358
Summary Catalytic hydrogenation of 2,3-diphenyl-6-nitroquinoxaline led to the corresponding amine1 which in turn afforded products3a-i on reaction with alkoxymethylene derivatives2a-i. Thermal cyclization of3b and3f yielded substituted pyrazinoquinolones5b and5f, respectively. Optimal conditions for the successful hydrolysis of ester5b were found. The structures of all products were deduced from their IR, UV,1H, and13C NMR spectroscopic data.Dedicated to Prof.F. Sauter on the occasion of his 65th birthday 相似文献
179.
UV Light-induced Crosslinking of the Complementary Strands of Plasmid pUC19 DNA Restriction Fragments 总被引:1,自引:0,他引:1
Restriction fragments of pUC19 DNA were irradiated by various doses of UV light and analyzed by denaturing (alkaline) agarose gel electrophoresis. The irradiation generated retarded species whose mobility indicated two crosslinked DNA strands. Quantitative analysis of the experimental data provided an empirical equation relating the fraction of crosslinked DNA molecules to their length and to the dose of their irradiation by UV light. This equation can be used to predict the crosslinking behavior of pUC19-like DNA molecules whose primary structures do not much differ from a random nucleotide sequence. The amount of interstrand crosslinks increased with the (A+T) content of the pUC19 DNA fragments but the dependence was not clear-cut to indicate that oligonucleotide composition of DNA played a significant role as well. 相似文献
180.
The study of experimental design conjunction with artificial neural networks for optimisation of isocratic ion-pair reverse phase HPLC separation of neuroprotective peptides is reported. Different types of experimental designs (full-factorial, fractional) were studied as suitable input and output data sources for ANN training and examined on mixtures of humanin derivatives. The independent input variables were: composition of mobile phase, including its pH, and column temperature. In case of a simple mixture of two peptides, the retention time of the most retentive component and resolution were used as the dependent variables (outputs). In case of a complex mixture with unknown number of components, number of peaks, sum of resolutions and retention time of ultimate peak were considered as output variables. Fractional factorial experimental design has been proved to produce sufficient input data for ANN approximation and thus further allowed decreasing the number of experiments necessary for optimisation. After the optimal separation conditions were found, fractions with peptides were collected and their analysis using off-line matrix assisted laser desorption/ionisation time of flight mass spectrometry (MALDI-TOF-MS) was performed. 相似文献