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991.
建立了气相 质谱联用 (GC/MS)测定苯乙烯中阻聚剂对叔丁基邻苯二酚含量的方法。苯乙烯样品直接进样 ,通过毛细管柱 (HP 1,30m× 0 32mmi.d .× 0 2 5 μm)分离 ,由电子轰击 (EI)源于选择离子监测 (SIM)模式下进行检测。结果表明 ,对叔丁基邻苯二酚含量在 5mg/kg~ 5 0mg/kg时线性关系良好 (r2 =0 9987) ,回收率高 ;与美国材料测试标准ASTMD4 5 90中的分光光度测量法比较具有操作简捷、准确度高的特点。 相似文献
992.
993.
Zhao-Rang H Feng-Qi L Bai Y Li-Li C Xin-Yi T 《Journal of colloid and interface science》2002,251(2):447-451
The flowing nature and rheological properties of polymethyl methacrylate latex systems in a coaxial cylinder viscometer were studied on the basis of laminar shear flow model and rheological experimental data. The physical meaning of laminar viscosity (eta(i,j)) and zero shear viscosity (eta(0)) were described. We assumed that laminar shear flows depended on position and shear time, so microrheological parameters were the function of position and shear time. eta(i,j) was the viscosity of any shear sheet i between two neighboring laminar shear flows at time t; j was denoted as j=t/Deltat; and Deltat was the interacting time of two particles or two laminar shear flows. tau(i,j) and gamma(i,j) were shear stress and shear rate of any shear sheet i at j moment. According to Newton regulation tau(i,j)=eta(i,j)gamma(i,j), apparent viscosity eta(a) should be a statistically mean value of j shear sheets laminar viscosity at j moment, i.e., eta(a)= summation operator(i=j)eta(i,j)gamma(i,j)/ summation operator(i=j)gamma(i,j). eta(0) was defined as shear viscosity between a laminar shear flow and a still fluid surface, i.e., eta(0)=(tau(i,j)/gamma(i,j))(j-i-->0). These new ideas described above may be helpful in the study of the micromechanisms of latex particle systems and worthy of more research. 相似文献
994.
995.
996.
Xiu Yang LU Qi JING Zhun LI Lei YUAN Fei GAO Xin LIU 《中国化学快报》2006,17(6):841-844
High temperature liquid water (HTLW), as an environmentally benign medium, has drawn increasing attention for organic chemical reactions and biomass conversion1-3. HTLW has a strong tendency to ionize and can act as an acid and/or base catalyst. In addition, HTLW can dissolve organic compounds to some extent allowing for a homogenous reaction within an aqueous phase. Extensive researches4-10 have been pursued on acid/base-catalysis reactions in HTLW without addition of acid or base. Howe… 相似文献
997.
The exact residues within severe acute respiratory syndrome coronavirus (SARS-CoV) S1 protein and its receptor, human ACE2, involved in their interaction still remain largely undetermined. Identification of exact amino acid residues that are crucial for the interaction of S1 with ACE2 could provide working hypotheses for experimental studies and might be helpful for the development of antiviral inhibitor. In this paper, a molecular docking model of SARS-CoV S1 protein in complex with human ACE2 was constructed. The interacting residue pairs within this complex model and their contact types were also identified. Our model, supported by significant biochemical evidence, suggested receptor-binding residues were concentrated in two segments of S1 protein. In contrast, the interfacial residues in ACE2, though close to each other in tertiary structure, were found to be widely scattered in the primary sequence. In particular, the S1 residue ARG453 and ACE2 residue LYS341 might be the key residues in the complex formation. 相似文献
998.
Binyuan Liu Yang Li Boo-gyo Shin Li Zhang Weidong Yan 《Polymer Degradation and Stability》2007,92(5):868-875
The thermal properties and degradation behaviors of poly(norbornene-2,3-dicarboxylic acid dialkyl esters) (PNB-dialkyl esters) (alkyl = Me (PNB-Me), Et (PNB-Et), Pr (PNB-Pr), and Bu (PNB-Bu)) were investigated by thermogravimetric analysis (TGA) in dynamic conditions and by infrared (IR) spectroscopy. The PNB-dialkyl esters show good thermal stability up to 350 °C, and the thermal stability decreases in the order Me > Et > Pr > Bu with the increase in size of side chain. The effect of side-chain size on the thermal degradation behaviors of PNB-dialkyl esters is evidenced by one-step thermal degradation profile for PNB-Me while two-step thermal degradation profile for PNB-Et, PNB-Pr, and PNB-Bu. Transformation is deduced to undergo β-hydrogen elimination and formation of anhydride group in the first stage of thermal degradation reaction according to TGA and IR results for PNB-Et, PNB-Pr, and PNB-Bu. The apparent activation energy and thermal degradation model of PNB-dialkyl esters are estimated by means of Ozawa-Flynn-wall method and Phadnis-Deshpande method, respectively. 相似文献
999.
Adam Bange Jian Tu Xiaoshan Zhu Chong Ahn H. Brian Halsall William R. Heineman 《Electroanalysis》2007,19(21):2202-2207
A microbead based sandwich immunoassay for MS2 bacteriophage was developed using an interdigitated array (IDA) electrode with nanoscale dimensions (220 nm electrode width, 620 nm gap). The IDA was fabricated using an electron beam lithographic lift‐off technique. After an antibody‐assisted capture of MS2 using paramagnetic microbeads, a β‐galactosidase labeled secondary antibody was used to convert p‐aminophenyl‐β‐D ‐galactopyranoside (PAPG) into the redox active p‐aminophenol (PAP). Amperometric detection of PAP with IDA electrodes at +300 and ?200 mV vs. a Ag/AgCl reference electrode was used to measure the result, detecting MS2 concentrations as low as 10 ng/mL. 相似文献
1000.
The mechanism of the SO2 + HO2 reaction was studied theoretically for the first time. Three product channels were revealed, namely, O2 + HOSO, O2 + HSO2, and OH + SO3. The O2 + HOSO channel dominates the reaction under combustion conditions. A five-member-ring complex [SO2–HO2] exists at the entrance of the reaction. The structure and binding energy (De and D0) of the SO2–HO2 complex have been calculated. In view of D0 = 21.2 ± 2.0 kJ mol−1, the SO2–HO2 complex should be stable at low temperature. The infrared spectra and frequency shifts were calculated for both SO2–HO2 and SO2–DO2, and compared with the available experimental data. 相似文献