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981.
Zi‐Tong Liu Yi‐Yong Huang Yong Li Yan‐Mei He Qing‐Hua Fan 《Journal of polymer science. Part A, Polymer chemistry》2011,49(3):680-689
New chiral binaphthyl‐containing polyfluorene (PF) derivatives, PFOH , PFMOM , and PFP , bearing different binaphthyl units ((S)‐2,2′‐bis(methoxymethoxy)‐1,1′‐binaphthyl for PFMOM , (S)‐1,1′‐binaphthyl‐2,2′‐diol for PFOH , and (S)‐2,2′‐bis(diphenylphosphinyl)‐1,1′‐binaphthyl for PFP ) in the backbone have been designed and synthesized through Pd‐catalyzed Suzuki polycondensation. Their properties have been investigated in detail by 1H NMR, 13C NMR, TGA, DSC, UV–vis, photoluminescence (in solutions, in thin films before and after annealing), and circular dichroism (CD) spectroscopic methods compared with poly(9,9‐dihexylfluorene‐2,7‐diyl) ( PF ). The resulting copolymers possessed excellent solubility in organic solvents and emitted strong blue light. The phosphine oxide‐containing copolymers PFP and PFMOM exhibited higher quantum yields and better thermal spectral stability in comparison with PF . All the copolymers exhibited obviously the linearly polarized photoluminescent properties both in solutions and in solid states. High emission polarization ratios (RPL) of PFP were observed with no obvious decrease upon thermal annealing. In addition, investigation of the CD spectroscopic properties of these copolymers in THF solutions indicated that the chirality of the binaphthyls could be transferred to the whole PF backbone. All these results demonstrated that introduction of the chiral binaphthyls, particularly BINAPO, into the backbone could effectively improve the performances of the copolymers. © 2010 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem, 2011 相似文献
982.
Hua Zhu Xiaoping Xu Wei Cui Yuanqing Zhang Huaping Mo Yu‐Mei Shen 《Journal of polymer science. Part A, Polymer chemistry》2011,49(8):1745-1752
This article describes the synthesis and characterization of hydroxyl tailored, molecularly defined biodegradable cooligomers capable of chelating rhenium for potential radiopharmaceuticals. New insights were gained during the synthesis of lactide based on dimethylaminopyridine‐catalyzed transesterification. © 2011 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem, 2011 相似文献
983.
This paper is devoted to considering the coderivatives of the generalized perturbation maps in general Banach spaces. Under
some mild conditions, the upper estimate of coderivatives of the generalized perturbation maps are obtained. Their exact calculus
rules are obtained under some additional conditions. Furthermore, the generalized perturbation maps are shown to be differentiably
regular under some strong conditions. 相似文献
984.
In this article, we consider a stochastic hydrodynamical equation in Heisenberg paramagnet driven by additive noise. We prove
the existence and uniqueness of smooth solutions to this equation with difference method. 相似文献
985.
986.
用自洽场理论 (HF)和密度泛函理论 (DFT)的B3LYP方法 ,在 6 31G 的水平上对化合物(HAlNH) 2 和 (HAlNH) 3 的几何结构进行优化 ,并分别与环丁二烯C4 H4 和苯分子C6H6的结构和成键方式进行比较。以B3LYP STO 3G方法讨论其分子轨道波函数 (Ψ)。结果表明 :C4 H4 和 (HAlNH) 2 均为D2h对称 ,前者为长方形结构 ,形成两个孤立的π键 ;而后者为菱形结构 ,形成一个π44键。C6H6和 (HAlNH) 3分子点群分别为D6h和D3h,并均形成一个π66键。成键原子对分子轨道的贡献不同 ,其中C原子是完全等价的 ,而Al和N原子各不相同 ,N原子比Al的贡献要大得多 相似文献
987.
Ming-Cheng Yang Xue Tang Si-Wei Liu Hui-Qing Deng Jin-Ju Lei Ying-Juan Gao Bo Han Hai-Lei Cui 《Tetrahedron letters》2018,59(2):138-142
A K3PO4 promoted dipolar [3+3] cyclization of dihydroisoquinoline imines and arylacyl bromides has been developed. This process realized the direct synthesis of pyrazino[2,1-a]isoquinoline derivatives in 44–69% yields. A head to tail dimerization was proposed as key step for this procedure. 相似文献
988.
Reflection-absorption infrared spectroscopy (RAIR) has been used to investigate the chemical structural changes in Polyacrylonitrile (PAN) film adsorbed on copper at 200°C for different time. The formation of an almost fully conjugated C-C=C backbone occurs after heating for only 2 h due to the catalytic effect of copper. The freely dangling cyano groups in PAN molecules initially coordinate to copper surface through the triple bond in π-bonded orientation, then convert to [sgrave]-bonding through the donation of the lone pair of electrons of nitrogen. It is suggested that this transition of the types of coordination would relate to the different geometries of PAN on copper during heating. Since the nitrile complexing and cyclization occur at the same time, the reaction process for the pyrolysis of PAN on copper surface is different from that in the bulk. 相似文献
989.
Yong WU* Mei GUAN Zheng XU Li Cheng Xiao Chun WU School of Pharmacy Sichuan University Chengdu The First Hospital Sichuan University Chengdu 《中国化学快报》2001,(9)
During the last decade, chiral building blocks for 1, 3-diols of various configurations have been synthesized and applied widely in the total synthesis of natural polyene macrolide antibiotics1 and 1(, 25-dihydroxyvitamin D3 analogues2,3. The synthesis of the building block has attracted much interest in recent years. Herein, we report the synthesis of two chiral building blocks 1 and 2 in 8 steps and 7 steps respectively, starting from the readily available and inexpensive D (+)-xylose 3 as o… 相似文献
990.
Chen Rong Kazuya Mitsuji Xue Songtao Yoshihiro Sugimura Masanori Izumi 《Acta Mechanica Solida Sinica》1999,12(2):144-154
The purpose of this paper is to study the dynamic behavior of soft ground including a porous layer by considering the porosity
change. In order to take the porosity change into account, the concept of the volume fraction, which has been proposed in
continuum mechanics, is introduced. The constitutive equations presented by Bowen are applied to the analysis of the porous
media. According to Bowen's theory, the porosity is considered as a variable called the volume fraction and has its own constitutive
equation. The constitutive equation of the volume fraction has thermoelastic equation coefficients and is determined by the
strains of the solid and the fluid. This means that the compressibilities of the solid and the fluid are considered. When
the special condition is assumed, Bowen's theory can contain Biots's theory, which has been applied in earthquake engineering.
The wave propagation in the ground including a porous layer, modeled by Bowen's theory, is studied and compared with that
of Biot's theory. One-dimensional attenuation and surface amplitude are calculated. The effect of the volume fraction is discussed
with respect to the compressibilities of the solid and the fluid. 相似文献