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1.
2.
原生态音乐在音乐品种、音高观念、演唱的声音观念等方面不存在"高级与低级"、"优与劣"的具体分数见分晓的可评比问题,而应是通过展演来推介、传承民间原生性乐种。 相似文献
3.
The reactions of 4-carboxy-1,2-cyclohexanedionedioxime and nickel(II) were studied in alkaline media. Spectrophotometric studies indicate the presence of a 1:1 complex ion, NiD-. Magnetic susceptibility measurements on a series of solutions of varying ratios of vic-dioxime and nickel(II) showed that the 1:1 complex ion was diamagnetic and that two paramagnetic complexes, probably NiD24- and NiD37-, are present in solution. The stability constants for the three complexes were calculated from spectrophotometric and magnetic susceptibility data. The log K values were found to be log K1 = 28.74 ± 0.60, log K2 = 0.76 ± 0.15, and log K3 = 3.67 ± 0.73, respectively. 相似文献
4.
贵州生态旅游资源评价与开发利用建议 总被引:4,自引:0,他引:4
本文在分析贵州生态旅游资源特点并对生态旅游资源进行分类的基础上,阐述了发展贵州生态旅游的优势和不利条件,对生态旅游资源进行了初步评价,最后对开发贵州的生态旅游资源提出了措施建议。这些措施主要包括:1加强宣传教育,增强广大群众的自然保护意识;2开展生态旅游规划研究;3开展对自然保护区和国家公园管理人员和导游人员的知识培训等。 相似文献
5.
苏州大学教职工体育活动现状的调查与分析 总被引:1,自引:0,他引:1
李忠敏 《苏州大学学报(医学版)》1997,(1)
本文以苏州大学教职工为研究对象,采用问卷与面访相结合的研究方法进行调查。结果发现,教职工对体育活动的爱好与实际参与存在较大差异,对实施全民健身计划认识不足,针对上述现状,提出今后在高校实施全民健身计划需待解决的若干问题。 相似文献
6.
《Arabian Journal of Chemistry》2022,15(11):104302
Traditional Chinese medicine (TCM) is the key to unlock treasures of Chinese civilization. TCM and its compound play a beneficial role in medical activities to cure diseases, especially in major public health events such as novel coronavirus epidemics across the globe. The chemical composition in Chinese medicine formula is complex and diverse, but their effective substances resemble “mystery boxes”. Revealing their active ingredients and their mechanisms of action has become focal point and difficulty of research for herbalists. Although the existing research methods are numerous and constantly updated iteratively, there is remain a lack of prospective reviews. Hence, this paper provides a comprehensive account of existing new approaches and technologies based on previous studies with an in vitro to in vivo perspective. In addition, the bottlenecks of studies on Chinese medicine formula effective substances are also revealed. Especially, we look ahead to new perspectives, technologies and applications for its future development. This work reviews based on new perspectives to open horizons for the future research. Consequently, herbal compounding pharmaceutical substances study should carry on the essence of TCM while pursuing innovations in the field. 相似文献
7.
E.H. Appelman B. Beagley D.W.J. Cruickshank A. Foord S. Rustad V. Ulbrecht 《Journal of Molecular Structure》1976,35(1):139-148
The molecular structure of FBrO3 has been studied by gas-phase electron diffraction. Least-squares refinements of the molecular geometry using fixed spectroscopic amplitudes revealed two geometrical minima. Initially, the amplitudes employed were derived from diagonal force fields obtained by spectroscopic least-squares refinements to fit observed and calculated wave numbers; for each geometry there are two spectroscopic minima. In the lowest geometrical minimum the wave number agreement is poor, however, the introduction of the ∠OBrO/∠FBrO interaction force constant removed the discrepancies; the resulting force field is F(Br-O) = 6.92 ± 0.02 mdyn Å?1F(Br-F) = 3.22 ± 0.03 mdyn Å?1, F(∠OBrO) = 1.06 ± 0.02 mdyn Å, F(∠FBrO) = 0.81 ± 0.03 mdyn Å, F(∠OBrO/∠FBrO) = ?0.19 ± 0.02 mdyn Å. In the corresponding geometrical minimum rg(Br-O) = 1.582 ± 0.001 Å, rg(Br-F) = 1.708 ± 0.003 Å, rα(∠OBrO) = 114.9 ± 0.3°, rα(∠FBrO) = 103.3 ± 0.3°. Perpendicular amplitude correction coefficients, calculated for each force field employed, were used throughout to relate the interatomic distances through the rα-structure. The geometries of the rαo- and re-structures are estimated. 相似文献
8.
E.B. Lobkovskii G.L. Soloveichik A.I. Sisov B.M. Bulychev A.I. Gusev N.I. Kirillova 《Journal of organometallic chemistry》1984,265(2):167-173
The structure of a titanium aluminium hydride complex of composition [(C5H5)2TiAlH4]2(CH3)2NC2H4N(CH3)2C6H6 has been determined by X-ray diffraction. The complex forms triclinic crystals with unit cell dimensions a = 8.406(2), b = 10.117(2), c = 11.269(3) Å; α = 112.01(2)°, β = 109.25(2)°, γ = 87.04(2)°, space group P, Z = 2 and density d = 1.21 g/cm3. The structure was refined to give a discrepancy index R = 0.056. The crystals are composed of centrosymmetric molecules of (Cp2TiAlH4)2TMEDA (Cp = η5-cyclopentadienyl) and molecules of crystal benzene. Two moieties of Cp2TiH2AlH2 are linked by a tetramethylethylenediamine molecule (rAlN 2.11 Å). The aluminium atom is bonded to a titanium atom by a double hydride bridge (rAlH b = 1.8, 1.6 Å, rTiH b = 1.6 Å), and has trigonal bipyramidal stereochemistry, [H4N] (rAlH t = 1.6 Å). 相似文献
9.
Ab initio calculations are presented for H2 and D2 relative Raman intensities originating from common rotational levels for both vibrational-rotational and pure rotational transitions. Factors f(J) required to correct measured intensities for molecular non-rigidity (e.g. in temperature measurements) are tabulated. The calculations are compared with literature perturbation-theory equations (significant differences at large J in vibration-rotation) and with experiment. 相似文献
10.
The molecular structure of COBr2 has been determined as follows by an analysis of electron diffraction intensity: rg(CO) = 1.178 ± 0.009 Å, rg(C-Br) = 1.923 ± 0.005 Å and θ°α(Br-C-Br) = 112.3 ± 0.4°. The uncertainties represent estimated limits of error. The observed systematic trends in the bond lengths and bond angles in carbonyl and thiocarbonyl halides are discussed. 相似文献