冀北张麻井铀钼矿床黄铁矿化蚀变岩地球化学迁移特征及与成矿关系亲缘性的讨论

张麻井铀钼矿床是中国北方最大的与火山岩有关的热液铀矿床,围岩蚀变广泛发育,其中黄铁矿化在该矿床分布虽 较为局限,但是与铀钼成矿关系密切。为了研究黄铁矿化蚀变与铀、钼成矿的亲缘关系,文章对张麻井的黄铁矿化蚀变岩 进行主、微量元素分析,并选择Yb作为不活动组分,使用质量平衡迁移计算方法, 利用Grant公式对其组分迁移进行定量 计算。岩石地球化学特征显示,黄铁矿化蚀变岩的TFeO含量极高,介于11.24%~24.57%之间(平均18.45%),其中Fe2O3含量 10.78%~25.25% （平均18.64%）、FeO含量1.43%~1.90% （平均1.69%）,Fe2O3/FeO比值平均为10.99,有可能受到后期氧 化。黄铁矿化蚀变岩在Isocon图解上等浓度线斜率小于1,表明整体发生了组分的带入,带入的主要组分为大量的TFeO （131倍）,成矿元素Mo（884倍）、Pb（11倍）、U（4.9倍）、V（2.8倍）、Ta（0.44倍）、Cu（0.64倍）,碱金属Na2O（0.45 倍）,以及Cd（424倍）、Bi（13倍） 等;带出的主要组分有碱金属Li（-0.73）、K2O（-0.17）,成矿元素Zn（-0.38）、Cr （-0.37）,以及Eu（-0.58）、Sc（-0.25） 等。其中SiO2略微减少（-0.03）,带入的Mo含量远大于U的含量,据此认为黄铁 矿化与钼成矿关系更为密切。     

我国渔用药物的研究内容及发展战略

近几年我国渔用药物的应用越来越广泛，渔用药物的研制和生产规模取得较大发展。本文对渔用药物的定义，主要研究内容进行了描述，对目前应用范围较广的药物进行了简单分类，并对渔用药物的现状进行了分析，提出了在研制，生产，销售和使用等方面存在的一些主要问题，最后对我国渔用药物发展战略提出了几点建议。     

基于全基因组重测序技术的浙江近岸海域耐盐金黄色葡萄球菌(Staphylococcus aureus)耐药机制解析<

金黄色葡萄球菌(Staphylococcus aureus)是近岸海域海水中的主要病原菌,严重威胁接触者的安全。抗生素处理是治疗金黄色葡萄球菌感染的重要手段,其耐药性的发生受到了高度重视。采用全基因组重测序与KEGG富集分析结合的方法,对红霉素(erythromycin)、氯霉素(chloramphenicol)和万古霉素(vancomycin)处理后的耐盐金黄色葡萄球菌(S.aureus ZS01)和不耐盐金黄色葡萄球菌(S.aureus 502A)进行耐药机制研究。结果表明,S.aureus 502A经抗生素处理后发生突变的程度大于S.aureus ZS01,二者在经过氯霉素处理发生了更大程度的突变。红霉素、氯霉素和万古霉素处理主要影响了金黄色葡萄球菌的致病能力;红霉素和氯霉素可能通过影响金黄色葡萄球菌脂类的代谢引起其耐药性的变化。除此之外,三种抗生素处理均出现了较多TIGR01741家族蛋白和假设蛋白基因的突变,推测与菌株的耐药性和致病性相关。耐盐金黄色葡萄球菌可通过外排系统作用产生红霉素耐药性,不耐盐菌株因细胞壁成分相关基因的突变提高了对万古霉素的耐受性。研究结果可为耐盐和不耐盐金黄色葡萄球菌的耐药机制及抗生素对金黄色葡萄球菌致病性影响的研究提供基础数据。     

相转移催化法制备抗癌新药工艺

提出采用相转移催化法,一步合成了抗癌新药ASF。工艺条件达到最简。利用正交实验法确定了最佳反应条件,通过一系列分析手段确定产物结构。     

Biosorption of Cd (Ⅱ) and Pb (Ⅱ) Ions by Aqueous Solutions of Novel Alkalophillic Streptomyces VITSVK5 spp. Biomass

Discharge of heavy metals from metal processing industries is known to have adverse effects on the environment. Biosorption of heavy metals by metabolically inactive biomass of microbial organisms is an innovative and alternative technology for removal of these pollutants from aqueous solution. The search of marine actinobacteria with potential heavy metal biosorption ability resulted in the identification of a novel alkalophilic Streptomyces VITSVK5 species. The biosorption property of Streptomyces VITSVK5 spp. was investigated by absorbing heavy metals Cadmium (Cd) and Lead (Pb). Physiochemical characteristics and trace metal concentration analysis of the backwater showed the concentrations of different metals were lead 13±2.1 μg L⁻¹, cadmium 3.1±0.3μg L⁻¹, zinc 8.4±2.6μg L⁻¹ and copper 0.3±0.1μg L⁻¹, whereas mercury was well below the detection limit. The effect of pH and biomass dosage on removal efficiency of heavy metal ions was also investigated. The optimum pH for maximal biosorption was 4.0 for Cd (II) and 5.0 for Pb (II) with 41% and 84% biosorption respectively. The biosorbent dosage was optimized as 3 g L-1 for both the trace metals. Fourier transform infrared absorption spectrum results indicated the chemical interactions of hydrogen atoms in carboxyl (-COOH), hydroxyl (-CHOH) and amine (-NH₂) groups of biomass with the metal ions. This could be mainly involved in the biosorption of Cd (II) and Pb (II) onto Streptomyces VITSVK5 spp. The results of our study revealed Streptomyces metabolites could be used to develop a biosorbent for adsorbing metal ions from aqueous environments.     

中国红树林资源状况及其药用调查 Ⅲ.民间药用与药物研究状况

对中国红树植物药用状况和研究现状进行了调查.结果表明,中国共有红树植物20科37种,已发现具有药用价值的有23种,民间药用的红树植物主要有13种.已经有26种红树植物涉及到了化学成分的研究,其中木榄、秋茄、老鼠勒、榄李、海漆、木果楝、桐花树、白骨壤和玉蕊等研究较多.主要化合物结构类型包括二萜、三萜、甾体、黄酮、木脂素和生物碱等,显示抗菌、抗肿瘤、拒食、酶抑制、降压等多种生物活性,具有较高的药物开发应用价值.     

砂土液化中颗粒分析试验试剂用量标准的研究

采用不同剂量的六偏磷酸钠试剂，对GB／T50123—1999《土工试验方法标准》中的密度计法(甲种密度计)做颗粒分析试验的结果进行对比分析^[1]，由此对4％六偏磷酸钠溶液用量与分析结果的关系以及10m1的标准用量进行验证与探讨。     

噁喹酸在大菱鲆体内的药代动力学研究

采用高效液相色谱法,研究了(24.5±0.2)℃水温条件下单次静注和口服给药后噁喹酸在健康大菱鲆体内的代谢动力学规律.结果显示,大菱鲆单次口服嗯喹酸(20mg/kg)后,药物在血浆中经时过程符合一级吸收二室开放模型,表达方程为C口服 =2.059e-0.062t +0.645e-0.023t-2.704e-0.202t,单次静注嗯喹酸(10mg/kg)后,药物在血浆经时过程符合无级吸收二室开放模型,表达方程为C静注=12.284e-0.144 +0.284e-0.027t.血浆中的主要药动学参数,静注的t1/2α (4.813 h)、t1/2β(25.441h)、tmax(0.083 h)均小于口服给药(11.26、30.212、6h).结果表明,静注嗯喹酸在大菱鲆体内的吸收、消除速度,达峰时间均快于口服给药.根据本实验的结果,嗯喹酸的合理给药方案为:建议口服给药按鱼体重21.41mg/kg,每日1次给药,连用5～7 d.     

Hydrogen Incorporation in Crystalline Jadeite: Insight from First Principles Calculations

Hydrogen incorporation is critical for explaining defect energies, structure parameters and other physical characteristics of minerals and understanding mantle dynamics. This work analyzed the hydrogen complex defects in jadeite by the plane-wave pseudo-potential method based on density functional theory, and optimized the atomic positions and lattice constants in all configurations(different defective systems). Incorporation mechanisms considered for hydrogen(H) in jadeite include:(1) hydrogen incorporating with the O2 site oxygen and coexisting with M2 vacancy;(2) one H atom combined with an Al atom replacing Si in tetrahedron;(3) 4H atoms directly replacing Si in tetrahedron and(4) 3H atoms replacing Al on the M1 site. The four incorporation mechanisms mentioned above form the corresponding V_(Na)-H_i, Al_(Si)-H_i, V_(Si)-4H_i and V_(Al)-3H_i point defects. The molecular dynamics simulation to the ideal, V_(Na)-H_i, Al_(Si)-H_i, V_(Si)-4H_i and V_(Al)-3H_i point defects under the P-T conditions of 900 K, 2 GPa, the V_(Na)-H_i and Al_(Si)-H_i point defects under different pressures at T = 900 K, and Al_(Si)-H_i point defects under different temperatures at P = 3 GPa was performed to examine the preferential mode of hydrogen incorporation in jadeite by means of first-principles calculations. The calculations show that the averaged O–H bond-length in the hydrogen point defects system decreased in the order of Al_(Si)-H_i, V_(Na)-H_i, V_(Si)-4H_i and V_(Al)-3H_i. V_(Na)-H_i complex defects result in a contraction of the jadeite volume and the presence of Al_(Si)-H_i, V_(Si)-4H_i and V_(Al)-3H_i defects could increase the supercell volume, which is the most obvious in the V_(Al)-3H_i defects. The energy of formation of Al_(Si)-H_i and V_(Al)-3H_i complex defects was much lower than that of other defect systems. The V_(Al)-3H_i defects system has the lowest energy and the shortest O–H bond-length, suggesting that this system is the most favorable. The analytical results of vacancy formation energy, O–H bondlength, and the stability of the hydrogen defects in jadeite have suggested that the preferred hydration incorporation mode in jadeite is V_(Al)-3H_i complex defect.