纵波模拟演示装置

介绍了一种纵波模拟演示装置，并给出了其结构要点及演示效果，实现了对纵波行波的演示。     

关于k—消去图的若干新结果

设G是一个图．k是自然数．图G的一个k-正则支撑子图称为G的一个k-因子．若对于G的每条边e．G—e都存在一个k-因子，则称G是一个k-消去图．该文得到了一个图是k-消去图的若干充分条件，推广了文［2—4］中有关结论．     

光功能纳米陶瓷材料研究取得重要成果

~~光功能纳米陶瓷材料研究取得重要成果@汪道友~~     

如何应用测角方法提高测量精度

介绍了3种测角方法，对这3种测角方法进行了比较，提出了若干减小误差、提高测量精度的建议。     

外语教学中要重视反“和平演变”的教育

自从美国的杜勒斯提出:“……放弃使用武力,并不意味着维持现状,而是意味着和平的转变。"这一思想后,西方敌对势力对社会主义国家一直推行着和平演变的战略,他们妄图在地球上消灭共产党,颠覆社会主义制度,80年代末期,一些社会主义国家相继被演变后,我国就成为西方敌对势力攻击的主要目标和推行和平演变战略的重点。高等院校是西方敌对势力推行和平演变的重点场所,是无阶级与资产阶级争夺接班人的主战场,是反和平演变”的前沿阵地。我们要把高校办成无产阶级的坚固堡垒,就必须在各方面加强对西方腐朽思想的抵制和批判,肃清和消除资产阶级自由化思潮的影响,提高大学生对反“和平演变”的认识,为社会主义祖国培养又红又专的建设人才。     

WS2 超细粉体的固相法合成

WS2 超细粉体的固相法合成;WS2;固相反应;过硫系数;高能球磨;粒度     

Synthesis and Structural Characterization of 1,4-Di（2-methoxyphenyl）-2,5-piperazinedione

A new derivative of 2,5-piperazinedione, 1,4-di（2-methoxyphenyl）-2,5-piperazinedione （I）, was synthesized by the cyclocondensation reaction of N-2-methoxyphenyl chloroacetamide, and its structure was characterized by elemental analysis, IR, ^1H NMR and single crystal X-ray diffraction method. The crystal belongs to monoclinic system, space group P21/c with unit cell dimensions a=0.56934（10） nm, b=1.3880（2） nm, c=1.00329（17） nm, β= 90.376（3）°, V= 0.7928（2） nm^3, Z=2, Dc = 1.367 g·cm^-3,μ = 0.98 cm^-1, R and wR being 0.0606 and 0.1564 respectively for 1549 unique reflections with 1247 observed reflections [I〉2σ（I）]. The molecule has a crystallographically imposed symmetry center. The three rings in the molecule are each coplanar with their attached groups, excluding methyl H atoms and the H atoms attached to the piperazinedione ring, while the whole molecule is not planar, with dihedral angles of 74.7（1）° between the piperazinedione and each of the two aromatic rings. The crystal structure is stabilized by van der Waals and dipole-dipole forces.     

The Pharmacophore Hypothesis of Novel Inhibitors for Aurora A Kinase

A three-dimensional pharmacophore model was developed from a series of inhibitors of Aurora A kinase to discover new potent anti-cancer agents using the HypoGen module in the Catalyst software. The pharmacophore model was developed based on the structure of 20 currently available inhibitors, which were carefully selected from the literature. The best hypothesis （Hypo 1） was defined by four features： one hydrogen-bond donor and three hy- drophobic points, with the best correlation coefficient of 0.909, the lowest rms deviation of 1.563, and the highest cost difference of 99.075. The Hypo 1 was then validated by a test set consisting of 24 compounds and by a cross-validation of 95% confidence level through randomizing the data using the CatScramble program, which suggested that a predictive pharmacophore model had been successfully obtained.     

乙酰乙酸乙酯的合成实验改进

乙酰乙酸乙酯的合成实验改进汪庆华（四川大学化学系成都６１００６４）关键词乙酰乙酸乙酯，乙酸乙酯，互变异构乙酰乙酸乙酯是稳定的化合物，在有机合成中是极为有用的合成中间体。基于乙酰乙酸乙酯（简称三乙）具有成酸、成酮分解和α－氢又非常活泼的特性，可以由三乙...     

纳米氧化铝负载双硫腙分离富集-原子吸收法测定地质样品中的金、铂、钯的研究

金、铂、钯在地质样品中的含量甚微,国内外常采用ICP-AES,ICP-MS和ETAAS直接测定。FAAS法由于仪器便宜、操作方便,也广泛应用于预富集后的痕量贵金属的分析。目前,在测定贵金属的分析方法中,常采用固相萃取法富集分离样品,主要的固相萃取剂有:无机吸附剂,交联树脂[1],螯合树脂[