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121.
122.
The hyperspaces of strongly countable dimensional compacta of positive dimension and of strongly countable dimensional continua of dimension greater than 1 in the Hilbert cube are homeomorphic to the Hurewicz set of all nonempty countable closed subsets of the unit interval [0,1]. These facts hold true, in particular, for covering dimension dim and cohomological dimension dimG, where G is any Abelian group. 相似文献
123.
Dong Sheng WU Yi Min XIAO 《数学学报(英文版)》2007,23(4):613-622
Let B^α = {B^α(t),t E R^N} be an (N,d)-fractional Brownian motion with Hurst index α∈ (0, 1). By applying the strong local nondeterminism of B^α, we prove certain forms of uniform Hausdorff dimension results for the images of B^α when N 〉 αd. Our results extend those of Kaufman for one-dimensional Brownian motion. 相似文献
124.
The interaction of the synthetic oligonucleotide d(C-G-C-G-A-A-T-T-C-G-C-G)2 with two different transition-metal ions has been investigated in aqueous solution by means of 1H NMR spectroscopy. The effects on the DNA due to the presence of manganese(II) or zinc(II) have been monitored by observing the paramagnetic broadening and diamagnetic shifts of the non-exchangeable proton resonance lines, respectively. The 1H NMR spectra acquired during the course of the manganese(II) titration show very distinct broadening effects on certain DNA resonance lines. Primarily, the H8 resonance of G4 is affected, but also the H5 and H6 resonances of C3 are clearly affected by the metal. The results imply that the binding of manganese(II) to DNA is sequence specific. The 1H spectra obtained during the zinc(II) titration reveal diamagnetic shift effects which largely conform with the paramagnetic broadening effects due to the presence of manganese(II), although this picture is somewhat more complex. The H8 resonance of G4 displays a clearly visible high-field shift, while for the other guanosine H8 protons this effect is absent. The H1' and H2' protons of C3 show an effect of similar strength, although in the opposite direction, while H5 and H6 of C3 are only slightly affected. Local differences in the structure of the DNA and the basicities of potential binding sites on different base steps in the sequence might account for the observed sequence selectivity. 相似文献
125.
Marijana ?aković Zora Popović 《Acta Crystallographica. Section C, Structural Chemistry》2007,63(11):m507-m509
In the title compound, [Ni(N3)2(C6H6N2O)2], the NiII atom lies on an inversion centre. The distorted octahedral nickel(II) coordination environment contains two planar trans-related N,O-chelating picolinamide ligands in one plane and two monodentate azide ligands perpendicular to this plane. Molecules are linked into a three-dimensional framework by N—H...N hydrogen bonds. 相似文献
126.
NIKITIN S.; PR?TZEL-WOLTERS D. 《IMA Journal of Mathematical Control and Information》1991,8(4):431-439
In 1983 Morse proved, for unknown scalar one-dimensional linearsystems, the nonexistence of rational or polynomial universalstabilizers (UAS). In 1983, Nussbaum gave an example of an analyticUAS. In our paper, it is shown that there exist time-invariantpolynomial UAS's with multidimensional gain adaptation. Thedesign procedure is developed for linear, minimum-phase systemsof relative degree one. Convergence of the closed-loop systemis proved. Some numerical simulations are provided. 相似文献
127.
A quick sample preparation method was used for the determination of sulphur and trace metals in oil and oily products by the ICP with a minitorch. Stable aqueous emulsions of oils and oil products were made by using two kinds of emulsifiers (one with low sulphur content, the other sulfonated). Aqueous standard solutions can be used for the preparation of calibration solutions. The contents of S, Al, Cr, Cu, Fe, Mg, Ni and Pb in aqueous emulsions were determined and the results were in good agreement with the composition of oil standard solutions used for control analysis procedure. 相似文献
128.
Ivica ?ilovi Dubravka Matkovi‐alogovi Ivan Kos Mladen Biru Milena Jadrijevi‐Mladar Taka
《Acta Crystallographica. Section C, Structural Chemistry》2007,63(1):o45-o47
In the crystal structures of two cyclic trihydroxamic acid derivatives containing the same substructure unit, viz. 1,3,5‐trihydroxy‐1,3,5‐triazinane‐2,4,6‐trione dihydrate, C3H3N3O6·2H2O, (I), and 1,3,5‐benzyloxy‐1,3,5‐triazinane‐2,4,6‐trione, C24H21N3O6, (II), there is no significant difference in the geometric parameters. In (I), there are 11 hydrogen bonds of the O—H⋯O type interconnecting the molecules in a three‐dimensional network, while in (II) there are only two weak C—H⋯O hydrogen bonds. The results of IR spectroscopic analysis are in good agreement with the crystallographic study. 相似文献
129.
130.
Béatrice Bussery-Honvault Robert Moszynski Joël Boissoles 《Journal of Molecular Spectroscopy》2005,232(1):73-79
Symmetry-adapted perturbation theory has been applied to compute the He-CH3F potential with the CH3F molecule assumed rigid. The potential has a global minimum of −48.9 cm−1 at the center of mass separation of 7.2 bohr with the helium atom lying along the C-F bond on the hydrogen’s side. The computed points were fitted to an analytic energy surface with a correct asymptotic behaviour. This potential has been used to compute the pressure broadening (PB) coefficients for the (j, k) = (0, 0) → (1, 0) and (1, 0) → (2, 0) rotational transitions of CH3F perturbed by helium for a wide range of temperatures. Close-coupling results are compared with the experimental data of Willey et al. [J. Chem. Phys. 97 (1992) 4723], Beaky et al. [J. Mol. Struct. 352/353 (1995) 245] and infinite order sudden results are compared with those of Grigoriev et al. [J. Mol. Struct. 186 (1997) 48] for the ν6 band of CH3F perturbed by helium at room temperature. To our knowledge, present work is the first attempt of making fully ab initio calculations of collisional cross-sections and pressure broadening coefficients for this simple symmetric top system at low and room temperature. 相似文献