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101.
Comparison of the 1H and 13 C NMR spectra of a series of substituted 5‐benzylidene‐N,N′‐dimethylbarbituric acids (1) revealed chemical‐shift variations of different centers that correlated with the theoretical electrophilicities or with the substituent electrophilic constant σω , in an example of the usefulness of these DFT‐based indices. Copyright © 2012 John Wiley & Sons, Ltd. 相似文献
102.
《Journal of Coordination Chemistry》2012,65(21):3473-3483
Two Co(II) coordination polymers, [CoL(npa)]·2H2O (1) and [CoL(Hnpa)2] (2) (L = 1,4-bis(5,6-dimethylbenzimidazole-1-yl)benzene, H2npa = 5-nitroisophthalic acid), have been synthesized in different solvent systems and characterized by Infrared (IR) spectroscopy, elemental analysis, and powder and single crystal X-ray diffraction. Compound 1 was synthesized under solvothermal conditions with DMF as solvent and had a pair of L ligands adopting a μ2-bridging mode and connecting two Co2+ cations to generate a 26-membered Co2L2 loop. The npa2? link adjacent Co2L2 loops via a bis(monodentate) bridging mode to create a 1-D channel-like chain structure. Compound 2 was obtained under hydrothermal conditions, and the carboxylate of the monodeprotonated Hnpa? adopt a μ1-η0?:?η1 coordination to connect adjacent Co2+ cations into a 2-D polymeric layer. The μ2-bridging L ligands connect adjacent 2-D [Co(Hnpa)]n polymeric layers into a 3-D NaCl-like framework. The Co2+ cations and the L ligands in compounds 1 and 2 exhibit different coordination geometries and conformations. Effects of solvents on the construction of Co(II) coordination polymers were investigated. In addition, the electrochemical behavior of carbon paste electrodes containing 1 and 2 and the thermal stabilities of 1 and 2 were investigated. 相似文献
103.
《Journal of Coordination Chemistry》2012,65(19):3391-3401
Two BiBr3 supramolecular complexes, [Bi(2-bpmp)Br2.06Cl0.94] (1) and [Bi(4-H2bpmp)Br4.29Cl0.71]·H2O (2) {2-bpmp = N,N′-bis(2-pyridylmethyl)piperazine and 4-bpmp = N,N′-bis(4-pyridylmethyl)piperazine}, were prepared by reaction of bismuth(III) chloride and potassium bromide with two nitrogen donor ligands under thermal gradient conditions using the branched tube method. Compounds 1 and 2 were structurally characterized by single-crystal X-ray diffraction. In monomeric 1, bismuth is coordinated by two pyridyl and piperazine nitrogens of 2-bpmp, and by three halides. Compound 2 is also monomeric but is bonded to only one pyridyl nitrogen. In both compounds, extensive hydrogen-bonding interactions lead to supramolecular networks; in 2, the hydrogen bonds are augmented by π–π stacking interactions. Thermal stabilities of both compounds were studied by thermal gravimetric and differential thermal analyses. Thermal decomposition of nanosized 1 and 2 in air produced BiOBr nanoparticles. 相似文献
104.
《Journal of Coordination Chemistry》2012,65(18):1719-1726
Three new 2,2′-diamino-4,4′-bithiazole (DABTZ) lead(II) complexes were synthesized and characterized by elemental analyses, IR-, 1H-NMR-, and 13C-NMR-spectroscopy. The single crystal X-ray structural analysis of [Pb(DABTZ)(μ-SCN)(μ-NO3)] n shows the complex to be a 1D chain polymer as a result of sequential thiocyanate and nitrate bridging. The Pb atoms are seven-coordinated by two nitrogen atoms of the 2,2′-diamino-4,4′-bithiazole, three nitrate and two thiocyanate ligands. The arrangement of the 2,2′-diamino-4,4′-bithiazole, nitrate and thiocyanate ligands does not suggest a gap in the coordination around the PbII ion, caused by a stereo-active lone pair of electrons on lead(II) where the coordination around the lead atoms is the less common holodirected. 相似文献
105.
《Journal of Coordination Chemistry》2012,65(2):165-173
The title complex has been synthesized and characterized by elemental and thermal analysis, IR and electronic spectroscopy, conductivity studies and X-ray crystallography. In the crystal, the complex has two-fold symmetry and the copper atom adopts square pyramidal coordination. Bond valences for Cu were computed. Cu–O(propionate) bonds are slightly stronger than the Cu–N bonds, and the Cu–O(water) bond is distinctly weaker. Molecules are linked by O–H···O hydrogen bonds to form infinite hydrogen-bonded chains along the y axis. 相似文献
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107.
采用中频感应提拉法生长了高质量的Tm:Y2SiO5(Tm:YSO)晶体,测定了晶体的晶格常数和分凝系数.运用劳厄照相法确定了单斜晶系Tm:YSO晶体的三个偏振轴〈010〉,D1和D2,在室温下测量了三个偏振轴方向的吸收光谱、荧光光谱和荧光寿命,计算了晶体吸收峰的吸收线宽和吸收截面.研究发现,相对于其他两个偏振轴方向,D1方向在790nm处出现较强的吸收峰,
关键词:
2SiO5')" href="#">Tm:Y2SiO5
单斜晶系
吸收光谱
荧光光谱 相似文献
108.
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