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91.
Yuqiang Ding Yaxian Zhu Lijuan Song Wei Liu Xiaozhen Liu Jichuan Huo Huaiguo Xue Rong Guo Qing Liao Zheming Ni Liya Zhou Jing Lu 《大学化学》1986,35(10):33-39
This "emerging engineering education (3E)" project "Upgrade and Practice of Chemistry-related Majors of Local and/or Specialized University Responding to the Industry Changes" was supported by the Ministry of Education. To aim at the issue of how to upgrade the chemistry-related majors of a local and/or specialized university responding to industry changes, an investigation on local regional economy and industry changes was carried out, the capability requirements of 3E for talents were analyzed, and the training objectives, graduation requirements as well as the new teaching models were also studied for the major to meet the future requirements. The practical experience for 3E construction of chemistry-related majors by selected universities was suggested. 相似文献
92.
TONG Hua-Nan ZHANG Hao CHENG Wen-Dan WU Dong-Sheng GONG Ya-Jing ZHU Jing HUANG Shu-Ping ZHAO Dan 《结构化学》2007,26(3)
The single crystal and crystallized powder of triphosphate CeP3O9 have been synthesized, and the space group of CeP3O9 has been determined to be C2221 with the cell parameters ofa = 8.6059, b = 11.2437, c = 7.3518 (A), V= 711.4(3) (A)3, Z= 4, Dc = 3.520 g/cm3, F(000) = 700,R = 0.0377 and wR = 0.0930. The absorption and emission spectra have been measured, for which the strongest absorption and emission peaks are located at 280 and 320 nm, respectively. The density of state (DOS) and dielectric function have been calculated by the DFT method. The crystal is transparent provided the wavelength is larger than 341 nm, and the observed ultraviolet cut-off edge is at about 350 nm for a polycrystalline power sample. It is possible that the triphosphate CeP3O9 will become an ultraviolet emission material. 相似文献
93.
94.
综述了用于聚对苯二甲酸乙二醇酯(PET)、聚对苯二甲酸丁二醇酯(PBT)化学扩链反应的羧基加成型和羟基加成型扩链剂,以及缩合型扩链反应、羧基加成型扩链反应和羟基加成型扩链反应、羧羟基同时加成型扩链反应。讨论了扩链反应、反应特性和扩链产物的性能,并简要介绍了国内研究概况。参考文献20篇。 相似文献
95.
The harmonic vibrational force fields and the IR spectrum of XSO2NCO (X= F, C1) molecules have been studied usingab initio HF/SCF method with the 6-31G’ basis set. Theab initio harmonic force fields are scaled empirically using the scaled quantum mechanical (SQM) method of Pulay. A set of scale factors
are optimized by the least-squares fitting to the experimental frequencies of FSO2NCO and then are transferred to CISO2NCO to give ana priori prediction of its fundamental frequencies. The average deviations between the theoretical frequencies and the experimental
values for FSO2NCO and C1SO2NCO are 3 and 5 cm-1, respectively. The assignments of the fundamentals for these two molecules are also made atcording to the potential energy
distributions and theab initio IR intensities
Project supported by the National Natural Science Foundation of China (Grant No. 29673029) 相似文献
96.
Yanfeng Zhao Nengsheng Ye Rongli Zhang Xue Feng Guoan Luo Yiming Wang 《Frontiers of Chemistry in China》2007,2(4):422-427
High-resolution two-dimensional gel electrophoresis (2-DE), followed by computer-assisted image analysis was used to screen
protein patterns of normal and infarcted myocardial tissues for quantitative and qualitative differences in protein expression.
In the gels of pH 5–8 immobilized pH gradient (IPG) strips, 851 protein spots were detected in normal myocardial tissue and
1 032 protein spots were resolved in infarcted myocardial tissue. Thirteen protein spots only expressed in normal myocardial
tissue, and 14 protein spots only expressed in infarcted myocardial tissue. Results also showed that 49 protein spots displayed
quantitative changes in expression between normal and infarcted myocardial tissue. Eleven protein spots were subjected to
mass spectrometry (MS) analysis and seven proteins were identified by peptide mass fingerprinting (PMF). These proteins may
be involved in cardiovascular injury, and could play an important role in the treatment of coronary heart disease.
__________
Translated from Chemical Journal of Chinese Universities, 2006, 8(27): 1467–1471 [译自: 高等学校化学学报] 相似文献
97.
98.
Gong Y Xiang Y Yue B Xue G Bradshaw JS Lee HK Lee ML 《Journal of chromatography. A》2003,1002(1-2):63-70
Two bonded chiral stationary phases (CSPs), 8-aminoquinoline-2-ylmethyl- and 8-aminoquinoline-7-ylmethyl-diaza-18-crown-6-capped [3-(2-O-beta-cyclodextrin)-2-hydroxypropoxy]propylsilyl silica particles (non-porous, 1.5 microm), have been prepared and evaluated using capillary liquid chromatography at high pressures (> or = 8000 p.s.i.). High column efficiency (up to 400 000 plates m(-1)) was achieved for chiral separations. These CSPs with two recognition sites, i.e. substituted-diaza-18-crown-6 and beta-cyclodextrin combined with high chromatographic efficiency provide good resolution of a variety of enantiomers and positional isomers in relatively short times under reversed-phase conditions. After inclusion of a Ni (II) ion from the mobile phase, the positively charged crown ether-capped beta-cyclodextrin facilitates specific static, dipolar, and host-guest complexation interactions with solutes. 相似文献
99.
100.
PP/EPO共混体系混容性与结晶结构 总被引:3,自引:2,他引:3
WAXD方法测定表明PP/EPO共混体系的结晶度随EPO组份含量的增加而降低,晶胞参数与组份比无关,并计算了第二类晶格畸变。根据PP/EPO的DSC和扭辫实验得出在所有组成下PP/EPO共混体系是不相容的。但在非晶区可能部分相容。 相似文献