Wormhole solution in Bergmann-Wagoner scalar-tensor gravitational theory

We give a Euclidean wormhole solution in the vacuum Bergmann-Wagoner scalar-tensor gravitational theory. We show that this wormhole, unlike others, has complex charge and is a baby universe (half a wormhole).     

退火处理对SnO2薄膜光致发光性质的影响

实验研究表明,SnO2薄膜经过退火处理后其光致发光谱有明显的变化。在氧和氮两种不同气氛中进行热处理,其变化也有差异。这种变化主要是由于SnO2膜中氧空位和自由载流于浓度变化所致。     

喷雾干燥-高温固相法制备纳米LiFePO4与LiFePO4/C材料及性能研究

采用喷雾干燥-高温固相法制备纳米LiFePO₄与LiFePO₄/C正极材料，用X-射线衍射，扫描电镜等对合成材料进行了表征，并对以LiFePO₄为正极的电池进行了电化学性能测试。结果表明:材料合成最佳煅烧温度为600 ℃;合成过程中由于碳对LiFePO₄晶型的生长有一定的抑制作用，相对于纯LiFePO₄材料，LiFePO₄/C材料粒径更小;并且，在此最佳合成温度下合成的LiF     

N,N′-乙二水杨酰胺合铜(Ⅱ)酸根的Cu(Ⅱ)-Co(Ⅱ)配合物的合成与磁性

本文报道了2个新的Cu(Ⅱ)-Co(Ⅱ)双核配合物的制备。经元素分析和红外、电子光谱以及变温磁化率的测定,研究了配合物的某些性质。     

应用晶体结构数据进行化学反应途径研究 Ⅰ. 五配位钼化合物Mo(L)5的动态立体化学

The principle of structure correlation is applied to 28 crystal structures which contain 44 different five-coordinate molybdenum fragments. The data derived map the reaction pathway for a bimolecular ligand substitution reaction at tetrahedral molybdenum centers. The dihedral-angle method from Muetterties and Guggenberger is employed in order to describe the interconversion between the trigonal bipyramidal (TBP) and the square pyramidal (SQP) conformations via the Berry pseudorotation mechanism in the system of Mo(L)_5 complexes. This structure correlation method provides a convincing mapping of the Berry pathway in this paper.     

Synthesis and magnetic properties of copper(II)-MII-copper(II) trinuclear complexes with N,N′-bis(2-aminoethyl)oxamidocopper(II) [M = Co and Ni]

Summary Two novel trinuclear complexes were prepared, namely [Cu₂(oxae)₂(H₂O)₂M] (ClO₄)₂, [oxae = N,N-bis(2-aminoethyl) oxamido dianion; M = Co and Ni]. Based on elemental analyses, conductivity measurements and i.r. spectra, the complexes are proposed to have extended oxamidobridged structures. The magnetic susceptibility of [Cu₂-(oxae) ₂(H₂O)₂Co](ClO₄)₂ were measured over the 4–300 K range and the observed data were successfully simulated by an equation based on the spin Hamiltonian, =–2J(₁·₂·₂·₃). The exchange integral, J, was found to be equal to –29.2 cm^–1, indicating an antiferromagnetic spin-exchange interaction between the adjacent metal ions.     

红外镜反射光谱的测试与解析

红外镜反射（infrared specular reflection，简称SR）光谱与被测样品和衬底的折射指数、吸收指数以及入射角有密切关系，往往由之产生畸变。要从红外镜反射技术测得的光谱处理得到人们熟悉的吸收光谱，需要经过较复杂的计算机数学处理。本文通过几个比较特殊的镜反射例子，以说明镜反射光谱的测试和解析必须注意多种影响因素。     

氰根桥连的异金属配位聚合物{[Ni(pn)2][Fe(CN)4(bipy)]}2·3H2O(pn=1,3-丙二胺,bipy=2,2′-联吡啶)的合成与结构

以[Fe(CN)₄(bipy)]^2-为建筑块和[Ni(pn)₂]²⁺在水溶液中反应,合成了{[Ni(pn)₂][Fe(CN)₄(bipy)]}₂·3H₂O(pn=1,3-丙二胺)。通过X-射线单晶衍射确定了其晶体结构。该配合物属单斜晶系,P2₁/n空间群,晶胞参数为:a     

高纯度植酸的制备

高纯度植酸的制备孙定光胡佩廖显威（四川师范大学化学系成都６１００６６）关键词植酸制备高纯试剂中图分类号Ｏ６２９．９植酸（ＰｈｙｔｉｃＡｃｉｄ）又名肌醇六磷酸酯，分子式：Ｃ６Ｈ１８Ｏ２４Ｐ６，结构为植酸是中等强度的有机酸，因其结构特殊，具极强的螯合作用...     

超细Ni-Cu-Co-La的制备及其催化乙腈加氢性能

以水合肼和硼氢化钾为共还原剂制备了四元合金催化剂Ni-Cu-Co-La,并将其应用于乙腈催化加氢反应.采用X射线衍射、X射线光电子能谱、透射电镜和H2程序升温脱附对催化剂进行了表征,考察了催化剂组分对乙腈选择性加氢制乙胺催化性能的影响.结果表明,Cu,Co和La的加入均不同程度地提高了催化剂的活性和选择性,在反应压力1.8 MPa,反应温度120℃,反应时间1 h的条件下,乙腈转化率和乙胺选择性分别为100%和98.24%,优于使用Raney Ni、非晶态Ni-B和Co-B合金催化剂时的结果.