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951.
L. -M. Yuan R. -N. Fu S. -H. Gui X. -T. Xie R. -J. Dai X. -X. Chen Q. -H. Xu 《Chromatographia》1997,46(5-6):291-294
Summary The gas chromatographic separation of xylene isomers using special mixed stationary phases consisting of heptakis(2.3.6-tri-O-pentyl)-β-CD-AgNO3, heptakis (2.3.6-tri-O-pentyl)-β-CD-TINO3 or bentone-34-AgNO3 is investigated. The first two have positive synergistic effects for the separation of m, and p-xylene isomers, but negative
synergistic effects for the m, and oisomers. The separation effects depend on temperature, mixing ratio and how mixing is
accomplished. 相似文献
952.
953.
The three-photon absorption effect (3PA) of two novel symmetrical charge transfer fluorene-based molecules (abbreviated as BASF and BMOSF) has been determined by using a Q-switched Nd:YAG laser pumped with 38 ps pulses at 1064 nm in DMF. The measured 3PA cross-sections are 84 × 10−78 and 114 × 10−78 cm6 s2, respectively. The geometries and electronic excitations of these two molecules are systematically studied by PM3 and ZINDO/S methods. The relationships between 3PA cross-sections and intramolecular charge transfer are discussed micromechanically. The experimental and theoretical results have shown that the larger intramolecular charge transfer, which was characterized by the charge density difference between the ground state (S0) and the first excited state (S1), the greater enhancement of the 3PA cross-sections. 相似文献
954.
Kirsten Gesenberg Prashant P. Deshpande Annie Pullockaran Feng Xu Dedong Wu Qi Gao Charles Pathirana John Castoro Nachimuthu Soundararajan Andrew Staab 《Tetrahedron letters》2007,48(15):2675-2677
Transformation of 4,7-dimethoxy-6-azaindole into 4-hydroxy-7-methoxy-6-azaindole or 7-hydroxy-4-methoxy-6-azaindole can be readily controlled by careful selection of a reagent. Treatment with concentrated HCl results in hydrolysis at the 4-position exclusively, while TMS-I provides demethylation at the 7-position only. Products were unambiguously identified by single crystal X-ray crystallography. 相似文献
955.
956.
本文用三级相互作用近似理论导出了高分子链末端距的四次矩的计算公式。计算聚亚甲基链的末端距四次矩,并同二级相互作用的结果进行了比较。对于聚亚甲基链,三级相互作用近似的四次矩小于二级相互作用近似的四次矩。 相似文献
957.
多嵌段聚醚氨酯脲为基质的新型高分子固态离子导体 总被引:2,自引:0,他引:2
本文合成了一系列聚乙二醇型多嵌段聚醚氨酯脲,而且用这类聚醚氨酯甩与高氯酸锂制得了一种新型的高分子固态离子导体复合物。在室温和50℃之间,其电导率比聚环氧乙烷为基质的固体电解质的高一到二个数量级,它还具有优良的综合性能。因此,对于室温薄膜蓄电池来说,这种新型的固体电解质是一类良好的候选材料。 相似文献
958.
Determining PPARγ-ligand binding affinity using fluorescent assay with cis-parinaric acid as a probe
Gao Zhenting Luo Haibin Chen Lili Shen Jianhua CHEN Kaixian JIANG Hualiang SHEN Xu 《中国科学B辑(英文版)》2005,48(2)
Upon the study of small-molecules binding to proteins, the traditional methods for calculating dissociation constants (Kd and Ki) have shortcomings in dealing with the single binding site models. In this paper, two equations have been derived to solve this problem. These two equations are independent of the total concentration or initial degree of saturation of receptor and the activity of the competitive molecule. Through nonlinear fitting against these two equations, Kd value of a probe can be obtained by binding assay, and Ki value of a ligand can be obtained by competitive assay. Moreover, only the total concentrations of receptor([R]t), ligand([L]t) and probe([P]t) are required for the data fitting. In this work, Ki values of some typical ligands of PPARγ were successfully determined by use of our equations, among which the Ki value of PPARγ-LY171883 was reported for the first time. 相似文献
959.
Liang Xu 《Tetrahedron》2005,61(18):4467-4474
This study described a new approach for exhaustive degradation of the ring D of maoecrystal A (1), an ent-kaurane-type diterpene from Isodon eriocalyx, in seven steps mainly involving retro-aldol reaction, epoxylation, NaIO4 oxidation, and Baeyer-Villiger process in a 19% overall yield. 相似文献
960.