Studies of finite molecular chains: synthesis, structural, magnetic and inelastic neutron scattering studies of hexa- and heptanuclear chromium horseshoes

We report the synthesis and structural characterisation of a family of finite molecular chains, specifically [{[R(2)NH(2)](3)[Cr(6)F(11)(O(2)CCMe(3))(10)]}(2)] (in which R=nPr 1, Et 2, nBu 3), [{Et(2)NH}(2){[Et(2)NH(2)](3)[Cr(7)F(12)(O(2)CCMe(3))(12)][HO(2)CCMe(3)](2)}(2)] (4), [{[Me(2)NH(2)](3)[Cr(6)F(11)(O(2)CCMe(3))(10)]2.5 H(2)O}(4)] (5) and [{[iPr(2)NH(2)](3)[Cr(7)F(12)(O(2)CCMe(3))(12)]}(2)] (6). The structures all contain horseshoes of chromium centres, with each Cr...Cr contact within the horseshoe bridged by a fluoride and two pivalates. The horseshoes are linked through hydrogen bonds to the secondary ammonium cations in the structure, leading to di- and tetra-horseshoe structures. Through magnetic measurements and inelastic neutron scattering studies we have determined the exchange coupling constants in 1 and 6. In 1 it is possible to distinguish two exchange interactions, J(A)=-1.1 meV and J(B)=-1.4 meV; J(A) is the exchange interactions at the tips of the horseshoe and J(B) is the exchange within the body of the horseshoe (1 meV=8.066 cm(-1)). For 6 only one interaction was needed to model the data: J=-1.18 meV. The single-ion anisotropy parameters for Cr(III) were also derived for the two compounds as: for 1, D(Cr)=-0.028 meV and |E(Cr)|=0.005 meV; for 6, D(Cr)=-0.031 meV. Magnetic-field-dependent inelastic neutron scattering experiments on 1 allowed the Zeeman splitting of the first two excited states and level crossings to be observed. For the tetramer of horseshoes (5), quantum Monte Carlo calculations were used to fit the magnetic susceptibility behaviour, giving two exchange interactions within the horseshoe (-1.32 and -1.65 meV) and a weak inter-horseshoe coupling of +0.12 meV. Multi-frequency variable-temperature EPR studies on 1, 2 and 6 have also been performed, allowing further characterisation of the spin Hamiltonian parameters of these chains.     

FMBen（FM=Fe,Co,Ni;n=1-12）团簇结构和电子性质

采用密度泛函理论中的广义梯度近似对FMBen(FM=Fe,Co,Ni;n=1-12)团簇的几何构型进行优化,并对能量、频率和磁性进行了计算,同时考虑了电子的自旋多重度.结果表明,纯铍团簇的幻数是由电子的壳层模型确定,而FMBen团簇的幻数主要由几何效应来解释;掺杂铁磁性的过渡金属(Fe,Co,Ni)提高了纯团簇的稳定性.二阶能量差分表明FMBen(FM=Fe,Co,Ni)的幻数分别为5,10;5,10;4,10.通过对磁性质的研究发现掺杂不同的过渡金属时,磁矩出现了不同的变化规律.     

离子色谱法测定鱼粉中亚硝酸盐

提出了用离子色谱法测定鱼粉中亚硝酸盐的含量,鱼粉样品用热水(70～80℃)及氢氧化钠溶液处理.将溶液的酸度调节至pH为9,置于控温在70～80℃的水浴中加热15 min,冷却后,移入冰箱中冷却至0～4℃使脂肪凝固,用快速滤纸过滤,除去大部分脂肪、蛋白质和不溶残渣,所得滤液先后通过用C18小柱和On Guard Ⅱ Ag/H保护柱净化,流出液自动进样进行离子色谱测定.测定中采用Dionex Ion Pac AS11柱和不同浓度的氢氧化钾溶液作梯度淋洗,用抑制电导检测进行定量,测得的峰面积值与亚硝酸盐的质量浓度在0.01～20.0 mg·kg-1范围呈线性关系,方法的检出限(3S/N)为2.68 μg·L-1.     

Complete Convergence for Weighted Sums of Arrays of Rowwise Asymptotically Almost Negative Associated Random Variables

Let be an array of rowwise asymptotically almost negative associated (AANA, in short) random variables. The complete convergence for weighted sums of arrays of rowwise AANA random variables is established under some general moment conditions. The result obtained in the paper generalizes and improves the corresponding one for negatively associated random variables.     

分布式抽运连续光纤激光器研究

为了避免高功率光纤激光器中光纤端面出现热效应问题,依据多点级联结构的耦合器,对分布式抽运的光纤激光器进行了研究。首先,介绍了实验室自主研制的级联耦合器。然后,分析了耦合器插入对光纤激光器的影响。最后,选用自制的耦合器搭建了分布式抽运的光纤激光器。实验结果表明:对耦合器插入损耗的研究,能够促进高功率级联耦合器的实现。在光纤激光器结构中,975 nm泵浦功率注入1.1 k W时,1 080nm激光功率输出为770 W,光-光转换效率为77%。在主控振荡功率放大结构中,激光功率输出为635 W,放大级的光-光转换效率为78%。分布式抽运方式可以使泵浦光多点注入,避免了热量的集中,能够获得千瓦级的激光功率输出。     

3,4,5-三甲氧基苯甲酰腙类化合物的合成与表征

以没食子酸为原料。经烷基化、肼解得3,4,5-三甲氧基苯甲酰肼(2),2与芳香醛进行缩合反应合成了9个新的酰腙化合物。其结构经元素分析。IR,1H NMR和MS表征。     

间苯三酚的合成研究进展

综述了间苯三酚的合成方法及最新研究进展。参考文献24篇。     

Cyclic Representations of Quantum (Super) Algebras At qp=1

Cyclic representations of quantum (super) algebras are studied at q^p=1 using two methods:the quotient module method and the q-boson realization method.For the quantum algebras associated with any finite dimensional simple Lie algebra the general theory of two methods is given,and is generated to the quantum superalgebra U_qosp(1.2).By constructing the cyclic representation of q-Heisenberg-Wey1 superalgebras the q-boson realization method is generated to construction of cyclic representations of some high-rank quantum superalgebras.     

HEAVY ION COLLISION DYNAMICS IN FERMI DOMAIN (I) DYNAMICS DEPENDENCE OF ENERGY

In the case of central collisions,the collision mechanism of complete,incomplete fusion,and fragmentation were systematically studied via the Boltzmann-Uehling-Uhlenbeck theory which included the nuclear mean field dynamics,two-body collisions,and Pauli blocking between 5 and 150MeV/u for ²⁰Ne+²⁰Ne collision system.How the mean field,Pauli blocking of the two-body collisions were affected by bombarding energy and their effect on the reaction mechanism was discussed.     

Boson Representations of Subalgebra Chain for Quantum Algebra (Cl)q with q a Root of Unity

The method of q-deformed boson realization is extended to the caee that q is a root of unity. By using thb method, many irreducible and indecomposable representations of each su balgebra in a su balgebra chain of the quantum universal enveloping algebra (quan tum algebra) (C_l)_q are obtained on the q-deformed Fock space and its quotient space. AB an example, the representations of (C₃)_q are constructed in explicit forms. Besides, by embedding (A₁)_q = (C_l)_q, into the subalgebra chain, a new realisation of (A₁)_q and its representations are obtained.