高效镇痛剂依托啡的合成

以蒂巴因为原料，经三步反应合成了高效镇痛剂依托啡，总产率由原来的１９．１％提高到３５．９％，并对各单元反应的条件及影响因素进行了探讨。     

利用废茶制备洁面用品的研究

茶叶中含有茶多酚、氨基酸、茶碱等护肤和洁肤成分 ,将茶提取液添加到洁面用品中 ,使洁面用品既具有洁肤效果 ,又有护肤作用 ,可改善洁面用品的使用感觉 ,提高洁面用品的品质 ,符合化妆品的发展方向。通过实验 ,成功研制了多种性能良好、价格较低的含茶提取液洁面用品 ,为我国废茶的综合利用提供了一种新途径。     

两亲8-氨基喹啉配体的合成、表征及其光谱性质

设计合成了以8-氨基喹啉为亲水头基的两亲配体：2-十六烷基丙二酸二(8-氨基喹啉)酰胺(H2A)。通过元素分析、红外光谱、核磁共振、荧光和UV-Vis光谱表征鉴定了这个化合物。在UV-Vis光谱中，H2A的吸收峰随溶剂极性的增大而紫移，F(n，ε)函数(ε为溶剂的介电常数，n为折射率)对H2A吸收带频率具有线性关系。H2A在室温、中性条件下具有荧光现象，Zn^2 离子使H2A的荧光强度稍有增加，而Cu^2 离子对H2A的荧光具有强的淬灭作用。H2A及其LB膜可被用作电致发光器件的发光层。     

充油S-SBR加工行为的研究

在中试装置上合成相对分子质量分布较宽的充油S-SBR，考察不同环烷油和芳烃油填充量的充油S-SBR的流变性能和混炼行为。结果表明，增大油的填充量能提高充油S-SBR的流动性能，充芳烃油S-SBR相对于充环烷油的S-SBR对温度更敏感，宽相对分子质量分布的充环烷油S-SBR的混炼性能优于S-SBR1204及E-SBRl778，竟相对分子质量分布的充芳烃油S-SBR的混炼性能优于S-SBR1204，Solprene380和E-SBR1712。     

Security concepts for the dynamics of autonomous vehicle networks

The secure operation of autonomous vehicle networks in the presence of adversarial observation is examined, in the context of a canonical double-integrator-network (DIN) model. Specifically, we study the ability of a sentient adversary to estimate the full network’s state, from noisy local measurements of vehicle motions. Algebraic, spectral, and graphical characterizations are provided, which indicate the critical role of the inter-vehicle communication topology and control scheme in achieving security.     

新型层状表面相锆基固体酸催化酯化反应研究

将所研制的层状表面相锆基固体酸催化剂用于一元、二元醇醋酸酯和其他羧酸酯类产品的合成 ,考察了其催化性能。研究发现 :层状表面相锆基固体酸催化剂对所考察的酯化反应具有很好的普遍适用性 ,但其酯化率与醇的性质和结构密切有关。催化反应动力学研究表明乙酸与丁醇、戊醇、己醇的酯化反应均为二级反应 ,且反应活化能均较低 ,分别为 47 4kJ/mol、2 3 3kJ/mol和 19 8kJ/mo     

Crystal structure of TNF-alpha mutant R31D with greater affinity for receptor R1 compared with R2

Crystal structures have been determined of recombinant human tumor necrosis factor-alpha (TNF-alpha) and its R31D mutant that preferentially binds to TNF receptor R1 with more than seven times the relative affinity of binding to receptor R2. Crystals of the wild-type TNF were of space group P4(1)2(1)2 and had unit cell dimensions of a = b = 94.7 and c = 117.4 A. Refinement of the structure gave an R-factor of 22.3% at 2.5 A resolution. The crystals of TNF R31D mutant diffracted to 2.3 A resolution, and were of identical space group to the wild type with unit cell dimensions of a = b = 95.4 and c = 116.2 A, and the structure was refined to an R-factor of 21.8%. The trimer structures of the wild-type and mutant TNF were similar with a root mean square (r.m.s.) deviation of 0.56 A for Calpha atoms; however, the subunits within each trimer were more variable with an average r.m.s. deviation of 1.00 A on Calpha atoms for pairwise comparison of subunits. Model complexes of TNF with receptors R1 and R2 have been used to predict TNF-receptor interactions. Arg31 in all three subunits of wild-type TNF is predicted to form an ionic interaction with the equivalent glutamic acid in both receptors R1 and R2. Asp31 of the TNF R31D mutant is predicted to interact differently with the two receptors. The side chain of Asp31 in two subunits of the TNF mutant is predicted to form hydrogen bond interactions with Ser59 or Cys70 of R1, while it has no predicted interactions with R2. The loss of three strong ionic interactions of Arg31 and the electrostatic repulsion of Asp31 with Glu in the receptors is consistent with the reduced binding of the R31D mutant to both receptors relative to wild-type TNF. The replacement of these ionic interactions by two weaker hydrogen bond interactions between Asp31 of the R31D mutant and R1, compared with no interactions with R2, is in agreement with the observed preferential binding of the R31D mutant to R1 over R2. Analysis of the structure and function of receptor-discriminating mutants of TNF will help understand the biological role of TNF and facilitate its use as an antitumor agent.      

絮凝剂和溶剂对煤焦油净化效果的影响

研究煤焦油净化处理过程中絮凝剂和溶剂对净化效果的影响，确定一种无机絮凝剂为煤焦油净化处理最佳絮凝剂，其最佳用量为8％（絮凝剂／煤焦油），芳香族溶剂洗油的最佳用量为混合液的35wt％～45wt％，脂肪族溶剂煤油的最佳用量为混合液的20wt％～25wt％，净化澄清液QI含量在0．5％左右。     

Synthesis and properties of new polymerized monomer reactants matrix resins of pyrrolone–benzimidazole copolymers containing pyridine unit

A series of new polymerized monomer reactants (PMR) matrix resins of poly(pyrrolone‐benzimidazole)s containing a pyridine unit (PPBP) were synthesized by polycondensation of monoethyl ester of cis‐5‐norbornene‐endo‐2,3‐dicarboxylic acid, 2,6‐diphenyl ester pyridinedicarboxylic acid or 3,5‐diphenyl ester pyridinedicarboxylic acid, and diethyl ester of 4,4′‐oxydiphthalic acid with 3,3′‐diaminobenzidine in a mixing solution of anhydrous ethyl alcohol and N‐methylpyrrolidone under given temperature and pressure conditions. The resulting resin solutions showed good solubility in polar organic solvents and stability at room temperature. The corresponding PPBP matrix resin, molded powder, and molded plate were prepared by undergoing amidation, imidization, cyclization, and crosslinking reactions when the reaction temperature was increased from 80 to 350°C, successively; the crosslinking structure was formed by the reverse Diels–Alder reaction at 270–290°C under 50 MPa pressure (2.5–3.5 MPa displayed by the pressure meter). The chemical reactions and properties of the resulting PPBP were studied by means of FTIR, TGA, and DMA methods, and the results indicated that the kinds of PPBP materials retain excellent thermal stability and processability; when the initial decomposition temperature was above 620°C the T_g was at 413.5°C for 3,5‐PPBP‐20 molded plate. © 2004 Wiley Periodicals, Inc. J Appl Polym Sci 91: 3981–3990, 2004     

可降解聚丙烯发泡塑料初探

开发可降解聚丙烯(PP)发泡制品具有广阔的发展前景。PP自身的化学结构特点使其具有比其它聚烯烃和PS更优异的降解性能。在PP中添加各种光降解剂,或引入光敏基团可以促进PP的光降解性;将其与天然高分子或各种可降解塑料混合也可以有效促进PP的生物降解;将降解和发泡的配方和工艺合理结合以获得光降解性、生物降解性或光 生物双降解的发泡PP制品是完全可能的。