Formate--the analogue of azide: structural and magnetic properties of M(HCOO)2(4,4'-bpy).nH2O (M = Mn, Co, Ni; n = 0, 5)

Reaction of transition metal formate M(HCOO)(2).2H2O (M = Mn, Co, Ni) with 4,4'-bpy (4,4-bipyridine) has led to four new compounds with the formula M(HCOO)2(4,4'-bpy).nH2O (M = Mn, Co (1.Mn, 2.Co), n = 0; M = Co, Ni (3.Co, 4.Ni), n = 5). Compounds 1.Mn and 2.Co are isomorphous and crystallized in the tetragonal crystal system with the chiral space group P4(1)2(1)2. They are of three-dimensional diamondoid structure connected by anti-anti formate with 4,4'-bpy in the cavities of the framework reinforcing the intermetallic connections; the diamond-like net was observed also in their azide analogue (Mn(N3)2(4,4'-bpy)). Compounds 3.Co and 4.Ni are isomorphous also but crystallized in the monoclinic crystal system with the space group Cc. Both structures are uninterpenetrated 3D "CdSO4" type with big channels, constructed by anti-anti formate and 4,4'-bpy. This type of net was not observed in their azide analogue. Residing in the channels, water molecules form a new type of 1D tape constructed by vertex-sharing cyclic pentamers. Magnetic measurements were performed on all of these four compounds. 1.Mn and 2.Co are weak ferromagnets with the critical temperature Tc = 5.3 and 7.4 K, respectively. 3.Co is an antiferromagnet with Neel temperature TN = 3.0 K, and 4.Ni is a weak ferromagnet below 20 K. Hysteresis loop can be observed for 2.Co and 4.Ni at 1.8 K. As an analogue of azide, formate can be used to construct molecular architectures, which structurally and magnetically have great similarities to and also differences from those of azide. This offers a promising method for the design of new molecular architectures with formate.     

氢谱在甾醇类化合物定量和纯度分析中的应用

用^1HNMR谱可定量确定繁茂膜海绵(Hymeniacidon perleve)中分离得到的结构类似的甾醇类化合物的含量，这种方法是对鉴定分析组成复杂而性质很相近的天然甾醇化合物的新思路。     

聚碳硅烷／纳米镍粉的热裂解

聚碳硅烷／纳米镍粉的热裂解王军＊宋永才冯春祥（国防科学技术大学材料工程与应用化学系长沙４１００７３）关键词聚碳硅烷，纳米材料，镍，热解，碳化硅纤维１９９６－０９－１７收稿，１９９６－１２－１３修回国家攻关计划和“８６３”高技术资助项目聚碳硅烷（ＰＣＳ...     

μ-酰基与μ-烯基铁硫原子簇配合物的合成及结构

由芳香族酰氯或α,β-不饱和酰氯与十二羰基三铁-硫醇-三乙胺体系反应,制得了通式为[(μ-RS)(μ-R′CO)Fe,(CO)_6](A)的六个铁硫原子簇配合物,以及通式为((μ-RS)(μR″CH=CR′)Fe_2(CO)_6](B)的六个铁硫配合物。对两种类型的配合物生成的过程及转化进行了初步的讨论。     

卡尔曼滤波分光光度法同时测定钢样中的硅、磷、砷

研究了在聚乙烯醇存在下,硅、磷、砷钼杂多酸与罗丹明6G形成离子缔合物的反应,建立了能同时测定硅、磷、砷的卡尔曼滤波分光光度法。用于钢样中微量硅、磷、砷的同时测定,操作简便快速,相对误差小于8％。     

盐生盐杆菌生长过程热动力学研究

用 LKB2 2 77生物活性检测系统测定了盐生盐杆菌 R1、J7、S9以及 R1和 J7的融合子 F9生长的产热功率曲线 .根据曲线的特征 ,建立了古生菌生长过程的热动力学方程 :ln[P· ( 1 -P/Pm) r- 1 ]=ln[P0 · ( 1 -P0 /Pm) r- 1 ]+k· t.由此求得了盐生盐杆菌的生长速率常数 ,并对此模型和融合子 F9的生长进行了讨论 .该热动力学方程描述了一系列非理想的细菌生长过程的产热功率曲线 ,并将其与经典的指数式生长模型和 lo-gistic模型进行了比较 ,它具有更广泛的适用性 .首次报道了微量热技术在古生菌中的应用     

多乙苯脱氢制多乙烯苯氧化铁催化剂的研究助剂钾,铈对催化性能的影响

研制了适合多乙苯脱氢制多乙烯苯的Ｆｅ－Ｋ－Ｃｅ复合型脱氢催化剂．助剂钾以钾霞石（ＫＡｌＳｉＯ４）方式引入，既克服了钾的大量流失，又保留了钾碱的抗积炭性能，使催化剂活性稳定．另一助剂ＣｅＯ２的加入对催化剂中的各组分起到了一定的分散作用，使催化剂晶粒度变小，并且提高了活性组分Ｆｅ２Ｏ３的还原温度，因而可增强催化剂的抗还原能力．     

Preparation and characterization of silver/TiO2 composite hollow spheres

Silver-coated poly(methyl acrylic acid) (PSA) core-shell colloid particles were prepared by an in situ chemical reduction method. Crystalline silver/titania composite hollow spheres were obtained by coating the as-prepared PSA/silver particles with an amorphous titania layer and subsequently calcining in Ar atmosphere. SEM and TEM investigation indicated that the size of the as-prepared PSA/silver and PSA/silver/TiO(2) core-shell particles and silver/titania composite hollow particles was fairly uniform and the wall thickness of the hollow spheres was in the range of 40-80 nm. UV-vis absorption spectra were recorded to investigate their optical properties.     

A new phenomenological potential for heavy quarkonium

We suggest a new phenomenological potential for heavy quarkonium. The potential has a Lorentz vector term motivated by experimental leptonic widths for vector mesons and perturbative QCD at short distances and a Lorentz scalar term responsible for quark confinement at large distances. Using this potential we calculate the energy levels, leptonic decay widths, radiative transition rates and hadronic decay rates of the \(c\bar c, b\bar b\) and \(t\bar t\) systems. Most results agree well with the experiment.