Solid Phase Synthesis of 2-Substituted 1,3-Oxazin-6-ones Using Resin-bound Cyclic Malonic Acid Ester

A facile solid phase synthesis of 2-substituted 1,3-oxazin-6-ones using polymer-supported Meldrum‘s acid has been reported. Reaction of the resin-bound cyclic malonic acid ester with triethyl orthoformate and subsequent double substitution with amide, afforded the corresponding polymer-supported acylaminomethylene cyclic malonic acid ester, which upon thermal treatment led to 1, 3-oxazin-6-ones in good yields and with high purity.     

Microwave-promoted Palladium Catalyzed Suzuki Cross-coupling Reaction in WaterI

A simple, rapid and environmental friendly method for the synthesis of biaryl compounds under microwave irradiation is reported.     

混合稀土EuBaCuO体系的高温超导电性研究

本报道了采用三种不同含量的混合稀土Ｅｕ２Ｏ３（Ｅｕ２Ｏ３的含量分别为７０％，７９．９８％，９０％）为原料，利用固态反应法制备混合稀土Ｅｕ－Ｂａ－Ｃｕ－Ｏ体系超导体样品的工艺；给出了高温超导电性测量和Ｘ射线粉末衍射及扫描电镜分析结果。     

羰基镍分析报警仪

羰基镍分析报警仪运用化学发光原理构成，不仅适用于羰基镍生产车间现场的检测和报警，也适于实验室的研究工作。检出限达0.037mg/m^3(0.5ppb），响应时间2min。     

用原子位形几率波理论研究插层化合物MxTX2中M离子的有序结构

本文就插层化合物M_xTX₂中占据八面体间隙的M离子建立了离子-空位格气模型.用原子位形几率波理论研究了M离子的有序结构,得到了3种最稳定的有序结构,并定量地分析了相互作用参数对有序结构形成的决定作用.最后对已有实验结果进行了分析和讨论.     

Theoretical Design of High-spin Organic Molecules with —^＊N—S— as a Spin-containing Fragment and Heterocycle as End Groups

IntroductionDesigns and syntheses of organic molecules withvery high-spin ground states have been a topic of greatinterest[1—8].One of the rational approaches to desig-ning high-spin molecules,which has been proposedand studied by several groups[9,10],in…     

Multiple—Scattering of Near—Edge x—ray Absorption Fine Structure of Sulphur—Passivated InP（100） Surface

We use the multiple-scattering cluster method to calculated the sulphur 1s near-edge x-ray absorption fine structure (NEXAFS) of S-passivated InP(100) surface.The physical origins of the resonances in the NEXAFS have been unveiled.It is shown that the most important resonance is attributed to the photoelectron scattering between the central sulphur and the nearest indium atoms.The studies show that two S-S dimers with the bond lengths of 2.05A and 3.05A coexist in the surface,meanwhile the bridge and antibridge site adsorption of single S could not be ruled out.We support the scanning tunnelling microscopy result that the S-passivated InP(100) surface exhibits significant discorder.