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981.
Assembly and structures of five new Cu(II) complexes based on the V-shaped building block [Cu(dbsf)]
Five new copper(II) complexes [Cu(dbsf)(H2O)]n · 0.5n(i-C3H7OH) (1), [Cu(dbsf)(4,4′-bpy)0.5]n · nH2O (2), [Cu(dbsf)(2,2′-bpy)(H2O)]2 · (n-C3H7OH) · 0.5H2O (3), [Cu(dbsf)(phen)(H2O)]2 · 1.5H2O (4) and [Cu(dbsf)(2,2′-bpy)(H2O)]n · n(i-C3H7OH) (5) (H2dbsf = 4,4′-dicarboxybiphenyl sulfone, 4,4′-bpy = 4,4′-bipyridine, 2,2′-bpy = 2,2′-bipyridine, phen = 1,10-phenanthroline, i-C3H7OH = isopropanol, n-C3H7OH = n-propanol) have been synthesized under hydro/solvothermal conditions. All of the complexes are assembled from V-shaped building blocks, [Cu(dbsf)]. Complex 1 is composed of 1D double-chains. In complex 2, dbsf2− ligands and 4,4′-bpy ligands connect Cu(II) ions into catenane-like 2D layers. These catenane-like 2D layers stack in an ABAB fashion to form a 3D supramolecular network. Complexes 3 and 4 are 0D dimers, in which two [Cu(dbsf)] units encircle to form dimetal macrocyclic molecules. However, in complex 5, the V-shaped building blocks [Cu(dbsf)] are joined head-to-tail, resulting in the formation of infinite tooth-like chains. The different structures of complexes 3 and 5 may be attributed to the different solvent molecules included. 相似文献
982.
983.
Nano-sized bacterial pores were inserted into a lipid membrane as a nanobiosensor for the detection of single peptide molecules.
Due to the intrinsic properties of single-channel conductance, the transit of individual molecules through the pore can be
studied. The analysis of both the blockage current and duration is able to provide specific structural information and allows
the detection of specific peptides in bulk mixtures.
Supported by the National Natural Science Foundation of China (Grant No. 20875030) and the Shuguang Project of Shanghai (Grant
No. 07SG36) 相似文献
984.
利用氯化铕(EuCl3)、二苯甲酰甲烷(DBM)和联吡啶(Bipy)为原料合成了Eu(DBM)3Bipy探针分子,并将探针分子掺入到甲基丙烯酸甲酯(MMA)中,在过氧化苯甲酰(BPO)引发剂的作用下聚合,获得温敏漆Eu(DBM)3Bipy/PMMA。采用红外光谱仪、紫外吸收光谱仪、扫描电子显微镜和荧光光谱仪对探针分子的结构、形貌、发光性能和温敏漆的温度猝灭性能进行了表征。红外及紫外吸收光谱分析发现稀土离子Eu3+与配体配位成键,成功合成Eu(DBM)3Bipy探针分子;扫描电镜及能谱分析表明Eu(DBM)3 Bipy探针分子呈碎片状,大小约为150 nm,且主要由C、N、O和Eu四种元素组成;荧光光谱表明,在367 nm激发下,Eu(DBM)3 Bipy探针分子的最佳发射波长位于612 nm,且第二配体Bipy对Eu(DBM)3的荧光发射具有增益作用。在不同温度下测试温敏漆的荧光发射特性,发现温敏漆Eu(DBM)3Bipy/PMMA在40~90℃温度区间内具有良好的荧光温度猝灭特性,测温灵敏度最高的温度区间位于40~60℃。 相似文献
985.
本文报道了一个含混合多齿螯合配体的四核Mn配合物Na2[Mn2ⅢMn2Ⅱ(pdmH)2(L)2(N3)2]·2CH3OH·2H2O(1·2CH3OH·2H2O,pdmH2为2,6-吡啶二甲醇,H2L为2,6-吡啶二甲醇与2,2-二吡啶酮水合物的脱水物),并对其进行单晶结构分析、红外、元素分析和磁性研究。单晶结构分析表明,该化合物属于三斜晶系P1空间群,分子中2个Mn2+、2个Mn3+及6个来自pdmH-或L2-配体的O原子构成1个双缺口立方烷结构。磁性研究表明Mn2+与Mn3+之间为弱的反铁磁性耦合作用(J1=-0.89cm-1,J2=-1.13cm-1),Mn3+离子之间为稍强的铁磁性耦合作用(J3=3.20cm-1),基态自旋值S=2,交流磁化率研究表明,在所测试条件下,其虚部没有表现出单分子磁体所具有的频率依赖现象。 相似文献
986.
应用自制的有机化合物结构解析专家系统ESESOC, 对与28个外消旋类化合物(特殊的氨基酸)分子手性中心有关的对称性问题进行了判别, 如对称面、对称点和对称轴等. 同时用的开发的程序对这些化合物的构型进行了自动识别和标示. 在此基础上, 以手性拓扑指数为参数, 利用Fisher意义下的分析和人工神经网络法, 对这些化合物的对映体进行了高效液相色谱分离中先后淋洗出的的对映体进行分类判别. 结果表明, 人工神经网络法优于Fisher意义下的判别分析. 相似文献
987.
为了定量分析胍胶压裂液稠化剂分子对低渗透砂岩气藏储层的伤害情况,借助平行样比对方法,通过基质伤害实验和滤饼伤害实验,对目标储层10块(各5块)代表性岩心进行了研究。研究表明,在气相反排至50 PV时,稠化剂分子造成的伤害(堵塞伤害和滤饼伤害)是主要伤害因素(占总伤害的51.15%)。此外,堵塞伤害先是随着反排体积增加而增大,而后趋于稳定;滤饼伤害是不可逆不可恢复的伤害。并且,堵塞伤害与阈压喉道半径和有效喉道半径均值大小成线性正相关关系。 相似文献
988.
Fluorescence resonance energy transfer (FRET) is a popular tool to study equilibrium and dynamical properties of polymers
and biopolymers in condensed phases and is now widely used in conjunction with single molecule spectroscopy. In the data analysis,
one usually employs the F?rster expression which predicts (l/R
6) distance dependence of the energy transfer rate. However, critical analysis shows that this expression can be of rather limited validity in many cases. We demonstrate this by explicitly considering a donor-acceptor system,
polyfluorene (PF6)-tetraphenylporphyrin (TPP), where the size of both donor and acceptor is comparable to the distance separating them. In
such cases, one may expect much weaker distance (as l/R
2 or even weaker) dependence. We have also considered the case of energy transfer from a dye to a nanoparticle. Here we find
l/R
4 distance dependence at large separations, completely different from F?rster. We also discuss recent application of FRET to
study polymer conformational dynamics.
Dedicated to Prof J Gopalakrishnan on his 62nd birthday. 相似文献
989.
Thomas Krüger 《International journal of quantum chemistry》2006,106(8):1865-1869
Structure, bonding characteristics, and reaction energies as well as optical, vibrational, and nuclear magnetic resonance (NMR) properties of the hitherto unknown molecule LiBeBCNOF, called periodane, have been calculated by quantum chemical methods. It can be shown that periodane is stable enough to be produced and identified experimentally. © 2006 Wiley Periodicals, Inc. Int J Quantum Chem, 2006 相似文献
990.
Hyperfine structure splittings are calculated for the J = v = 1 state of the dtμ molecule. The splittings are determined by the accurate three-body wave function obtained by coupled rearrangement channel
method using the updated physical constants. The result obtained is in good agreement with the previous calculation within
∼0.07 meV. The discrepancy is due to the accuracy of the three-body wave function.
This revised version was published online in August 2006 with corrections to the Cover Date. 相似文献