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181.
为了研究白血病骨髓移植病人全血微量元素铜的变化及其意义 ,用原子吸收光谱法检测了正常对照组与白血病骨髓移植患者预处理前及移植后骨髓空虚期全血微量元素铜的含量。结果表明 ,正常对照组全血铜浓度与白血病骨髓移植患者预处理前全血铜浓度差异无显著性 (P >0 0 5 ) ,而与骨髓空虚期全血铜浓度有显著性差异 (P <0 0 5 ) ,说明白血病缓解后血铜接近正常对照组水平 ,而白血病骨髓移植患者预处理后骨髓空虚期全血铜含量高于正常对照组 ,说明预处理影响微量元素铜的代谢 ,本文就其影响机理进行了研究 相似文献
182.
The solid-state reactions of crystalline ferrocenyl- and ruthenocenylaldehydes with optically active primary β-hydroxyamines
were studied at ∼20 °C. The yield of the products increases substantially in the presence of K2CO3. The tautomeric equilibrium between imines and diastereomeric oxazolidines with the predominant formation of one of them
is established in solutions of the products in CDCl3.
Translated fromIzvestiya Akademii Nauk. Seriya Khimicheskaya, No. 12, pp. 2240–2243, December, 1997. 相似文献
183.
184.
V. A. Cherepenin S. A. Sokolov V. A. Vdovin 《International Journal of Infrared and Millimeter Waves》1987,8(9):1119-1128
A relativistic, two-wave generator working near -type oscillations of two lowest modes with frequency band around 8 mm, is investigated experimentally. Obtained output radiation patterns point to a single-frequency radiation character. The efficiency is found to rise in two-wave regimes in comparison with one-wave ones. The generator assembled of two sections is also considered. 相似文献
185.
The recombination kinetics of spin-correlated radical pairs (RPs) with three nonequivalent magnetic nuclei were calculated
under conditions of enforced encounters between radicals at time-independent frequency ndif. The simplest two-position model of a RP was used, which includes two states (contact state and distance-separated state)
of the RP, differing in magnitude of isotropic spin-spin exchange interaction between radicals. The calculated kinetic curves
were treated in terms of a three-exponential model. The dependences of corresponding rate constants (k
rec) on ndif, external magnetic field strength (B
0), and intensity, A
eff, of isotropic hyperfine coupling (HFC) were obtained. The k
rec-vs.-ndif or k
rec-vs.-viscosity (ndif varies simultaneously with the inverse lifetime of the contact state) plots pass through maxima whose positions are shifted
from the ndif region near the A
eff value at B
0 = 0.5 G toward high ndif values with an increase in B
0. At ndif ≫ A
eff, the k
rec-vs.-B
0 plots pass through maxima in the region B
0 = A
eff. The calculated dependences are compared with experimental data on recombination of biradicals. The results of calculations
show that the experimentally observed maxima on the k
rec-vs.-B
0 or k
rec-vs.-ndif plots can be due to peculiar features of the spin dynamics induced by the hyperfine coupling rather than the exchange interaction
effects, as is commonly accepted.
__________
Published in Russian in Izvestiya Akademii Nauk. Seriya Khimicheskaya, No. 5, pp. 1103–1110, May, 2005. 相似文献
186.
John T. W. Lai Frankie W. Lau Damon Robb Peter Westh Gerda Nielsen Christa Trandum Aase Hvidt Yoshikata Koga 《Journal of solution chemistry》1995,24(1):89-102
The excess partial molar enthalpies, the vapor pressures, and the densities of dimethylsulfoxide (DMSO)–H2O mixtures were measured and the excess partial molar Gibbs energies and the partial molar volumes were calculated for DMSO and for H2O. The values of the excess partial molar Gibbs energies for both DMSO and H2O are negative over the entire composition range. The results for the water-rich region indicated that the presence of DMSO enhances the hydrogen bond network of H2O. Unlike monohydric alcohols, however, the solute-solute interaction is repulsive in terms of the Gibbs energy. This was a result of the fact that the repulsion among solutes in terms of enthalpy surpassed the attraction in terms of entropy. The data in the DMSO-rich region suggest that DMSO molecules form clusters which protect H2O molecules from exposure to the nonpolar alkyl groups of DMSO. 相似文献
187.
Publications on the binding characteristics of metals with humic acid (HA) are sparse. Here we investigated the release of nickel from Ni(II)-HA complexes using model solutions of three different [Ni(II)]/[HA] mole ratios at three different pH values; we also compared the results with those of [Ni(II)]/[FA] complexes from previous work in this laboratory. Ligand exchange kinetics using the competing ligand exchange method (CLEM) were studied using two different techniques: graphite furnace atomic absorption spectrometry (GFAAS) with Chelex 100 resin as the competing ligand, and adsorptive cathodic stripping voltammetry (AdCSV) with dimethylglyoxime as the competing ligand to measure the rate of dissociation of Ni(II)-HA complexes. The results of the kinetic studies showed that as the [Ni(II)]/[HA] mole ratio was decreased, the rate of dissociation of Ni(II)-HA complexes decreased, and the proportion of free Ni2+ ions plus very labile nickel complexes decreased while the proportion of the less labile kinetically distinguishable components increased. Generally, the rate of dissociation of Ni(II)-HA complexes was slower than that of Ni(II)-FA complexes. Studies on the validity of the kinetic model showed that the concentrations of chemical species varied in a reasonable way with pH and the [Ni(II)]/[HA] mole ratios, indicating that the kinetically distinguishable components have chemical significance and the kinetic model is valid. 相似文献
188.
We present a systematic study of numerical accuracy of various forms of molecular caps that are employed in a recently developed molecular fractionation scheme for full quantum mechanical computation of protein-molecule interaction energy. A previously studied pentapeptide (Gly-Ser-Ala-Asp-Val) or P5 interacting with a water molecule is used as a benchmark system for numerical testing. One-dimensional potential energy curves are generated for a number of peptide-water interaction pathways. Our study shows that various forms of caps all give consistently accurate energies compared to the corresponding full system calculation with only small deviations. We also tested the accuracy of cutting peptide backbone at different positions and comparisons of results are presented. 相似文献
189.
A. Hollnder J. E. Klemberg-Sapieha M. R. Wertheimer 《Journal of polymer science. Part A, Polymer chemistry》1995,33(12):2013-2025
The emission from low-pressure microwave plasmas in the vacuum-ultraviolet (VUV) region (λ < 200 nm) was investigated in order to use these plasmas as light sources for the study of the VUV photochemistry of polyethylene (PE) and polypropylene (PP) as part of the study of plasma-polymer interaction. These polymers, immersed in low-presure oxygen, were exposed to radiation with wavelengths down to 112 nm, the cut off of magnesium fluoride used as a window to separate the polymer specimen from the plasma light source. Total oxygen incorporation in the surface [O], and the formation of hydroxyl, carbonyl, and carboxyl groups were measured using XPS in combination with chemical derivatizations, particularly their dependence upon the radiation spectrum and the oxygen pressure around the sample. In most experiments the surface oxygen concentration [O] attained a constant value that appears to be related to the initial oxidation rate; this suggests a competition between oxygen incorporation and chain scission reactions, followed by the removal of volatile oxidation products. PE is usually oxidized to a higher level than PP, the latter appearing to be more susceptible to reaction with atomic oxygen than PE. A general initiation mechanism for the VUV experiments is proposed that allows us to explain the observed differences in behavior between PE and PP, and the results obtained under different irradiation conditions. The nature of oxidation products is in both cases very similar to what is observed after direct plasma treatment of the polymers. We conclude that short wavelength radiation contributes very appreciably to the observed surface modification effects during plasma treatment of PE and PP. © 1995 John Wiley & Sons, Inc. 相似文献
190.
模糊正交法用于石墨炉探针原子化测定铋条件的研究 总被引:3,自引:0,他引:3
模糊正交法是通过把正交试验结果模糊化,然后用模糊数学的理论和方法来处理实验数据。与常规正交设计相比,能在同样实验工作量的情况下获得更多的信息。本文采用模糊正交法对元素Bi的测定条件进行优化,并将其同常规正交设计方差分析的结果进行了比较,并提出一个综合评价参数,对建立的分析方法进行了综合评价。 相似文献