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91.
Da-Wei Wang Tao Wang Lin Du Jie Zhou Tong Yan Qi-Hua Zhao 《Structural chemistry》2018,29(4):1013-1023
Four new complexes [M(3-tba)2(H2O)4] (1–3) and [Co(4-tba)2(H2O)4] (4) {M = Zn (1), Ni (2), Co (3), 3-Htba = 3-(1H-1,2,4-triazol-1-yl)benzoic acid, 4-Htba = 4-(1H-1,2,4-triazol-1-yl)benzoic acid} have been synthesized under solvothermal conditions and structurally characterized by single crystal X-ray diffraction. Complexes 1–4 are also determined by elemental analysis, X-ray powder diffraction, IR and electronic spectroscopy. Single crystal X-ray diffraction reveals that complexes 1–3 are isostructural and they crystallize in the orthorhombic space group of Pbca, while complex 4 belongs to triclinic system with Pī space group. Based on different intermolecular hydrogen bonding and π···π stacking interactions, complexes 1–4 further assembled into 3D supramolecular frameworks. Hirshfeld surface analysis was used to further study the intermolecular interactions of the complexes. The thermogravimetric analyses (TGA) reveal that these complexes possess good thermal stability, and the differential scanning calorimetry (DSC) analyses show intense exothermic phenomena in the decomposition processes of triazole groups. Besides, the photoluminescence property of complex 1 in the solid state is also determined. 相似文献
92.
温度对卤化银胶片感光度的影响很早就有人进行过研究.在1934年,Webb[1]研究了不同温度下卤化银乳剂的互易率曲线,并发现温度对感光度的影响与照度有关.当照度很低时,在一定温度范围内感光度会随温度的降低而升高;在高照度下,随温度的升高感光度也增高.... 相似文献
93.
The copolymerization of ethylene with 1,3-butadiene was studied with the series of ansa-metallocenes Me2Si(Cp)(9-Flu)ZrCl2 (1), Me2Si(1-Ind)(9-Flu)ZrCl2 (2), and Me2Si(9-Flu)2ZrCl2 (3) with methylaluminoxane (MAO) as cocatalyst. The catalyst 2/MAO yields a cyclocopolymer composed of two ethylene monomer units for every one butadiene in a novel periodic architecture of 1,2-enchained cyclopentane units separated by three methylenes. The high butadiene content in the copolymer and the high selectivity for alternating cyclocopolymerization to form methylene-1,2-cyclopentane units implicate a dual-site mechanism where butadiene and ethylene are enchained at different coordination sites. 相似文献
94.
95.
Shuo Tong Xu Yang De-Xian Wang Liang Zhao Jieping Zhu Mei-Xiang Wang 《Tetrahedron》2012,68(32):6492-6497
The reactivity of stable tertiary enamides in nucleophilic addition reaction with various in-situ generated imines was explored. Under very mild conditions, formyl-bearing tertiary enamides reacted with both aromatic and aliphatic amines to form imine intermediates. In the absence or presence of p-toluenesulfonic acid as a catalyst, intramolecular nucleophilic addition of enamide to imine functionality proceeded effectively to produce diverse 4-amino-1,2,3,4-tetrahydropyridine derivatives in good to excellent yields. 相似文献
96.
Maosheng Wan Li Hua Yiwen Zeng Peifu Jiao Dengyu Xie Zhangfa Tong Guirong Wu Yongxiao Zhou Quan Tang Fuwang Mo 《Cellulose (London, England)》2017,24(8):3209-3218
Four novel stilbene-twelve alkyl quaternary ammonium salts 5a–d were synthesized. All synthesized compounds were characterized by FT-IR, 1H-NMR and elemental analysis. Compounds 5a–d showed efficient whitening effect on cotton fiber and high fastness. Furthermore, compound 5c showed better stability to light than C186 in aqueous solution. The preliminary biological experiment demonstrated compounds 5a–d possessed significant antibacterial activities. Among them, compound 5d turned out to be the most active compound against Candida albicans with MIC50 4 μg/mL as well as E. coli with MIC50 16 μg/mL. 相似文献
97.
98.
硅电极/溶液界面开路电位-时间谱和原子力显微镜在化学镀Ag中的应用研究 总被引:9,自引:0,他引:9
用开路电位-时间谱技术,表征了在硅(100)表面化学镀银的硅电极/溶液界 面吸附态。所得结果与原子力显微镜在纳米尺寸上的面结构信息分析结果作了对比 。同时也将该结果与循环伏安法(CV)结果作了比较。证明当硅电极表面具有单层 吸附Ag~+离子、表面单层吸附Ag~+离子发生沉积反应、Ag~+离子发生本体沉积时的 开路电位-时间曲线有完全不同的特征。 相似文献
99.
Peng Zhang Long Huang Yan‐lei Ma Jia‐yuan Peng Tong‐yi Shen Hong‐qi Chen Yu‐kun Zhou Ming Zhang Zhao‐xin Chu Huan‐long Qin 《Electrophoresis》2010,31(10):1731-1738
5‐Fluorouracil has been the chemotherapy agent of first‐choice for colorectal cancer for many years, but since there are no proven predictors of a patient's response to therapy, all patients receive similar treatment. Consequently, identification of biomarkers for therapeutic effect is crucial for the development of novel therapeutic strategies. Two human colorectal cancer cell lines of different metastatic potential (LoVo and SW480) were studied. IC50 of 5‐FU for both cell lines were measured by 3‐(4,5‐dimethy‐lthiazol‐2‐yl)‐2,5‐diphenyltetrazolium assay and validated by cell cycle analysis. Then the cell lines were treated with 5‐FU at IC50 concentration and protein was extracted for 2‐DE. Differential protein spots were examined by MALDI‐TOF/TOF MS. The expression levels of the different proteins were further confirmed by Western blot and immunofluorescence analyses. Eleven proteins were identified. Expression of heterogeneous nuclear ribonucleoprotein K (hnRNP K) in LoVo cells was higher than in SW480 cells, while protein disulfide isomerase (PDI) displayed the opposite trend. After treatment with 5‐FU, the expression of hnRNP K in LoVo decreased more significantly than in SW480, while PDI in SW480 increased more significantly than in LoVo cells. Conclusion: hnRNP K and PDI in the two cell lines have different expression characteristics. The sensitivity to 5‐FU is not consistent in tumor progression. It may assist in development of novel treatment strategies for colorectal cancer metastasis. 相似文献
100.
J. Tong C. Lee M.-H. Whangbo R.K. Kremer A. Simon J. Köhler 《Solid State Sciences》2010,12(5):680-684
Polycrystalline samples of AgCuF3, isostructural with NaCuF3, were synthesized by solid state reaction and characterized by powder X-ray diffraction. The magnetic properties of AgCuF3 and NaCuF3 were examined by measuring their magnetic susceptibilities and evaluating their spin exchange interactions. The three-dimensional CuF3 network of corner-sharing CuF6 octahedra present in AgCuF3 and NaCuF3 shows a cooperative Jahn–Teller distortion such that their magnetic susceptibilities above 50 K are well described by an S = 1/2 Heisenberg uniform antiferromagnetic chain model with average spin exchange of J/kB ≈ ?300 and ?180 K, respectively. The relative strengths of these interactions are well reproduced by spin dimer analysis based on tight-binding calculations, but not by mapping analysis based on first principles density functional calculations. 相似文献