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71.
Peggy S. Eis Józef Kuśba Michael L. Johnson Joseph R. Lakowicz 《Journal of fluorescence》1993,3(1):23-31
Time-resolved fluorescence resonance energy transfer (FRET) measurements were used to measure distance distributions and intramolecular dynamics (site-to-site diffusion) of a 28-residue single-domain zinc finger peptide in the absence and presence of zinc ion. Energy transfer was measured between TRP14 and a N-terminal DNS group. As expected, the TRP-to-DNS distance distribution for zinc-bound peptide is shorter and narrower (R
av=11.2 Å,hw=2.8 Å) than the metal-free peptide (R
av=20.1 Å,hw=14.5 Å). The degree of mutual donor-to-acceptor diffusion (D) was also determined for these distributions. For zinc-bound peptide there is no detectible diffusion (D0.2 Å2/ns), whereas for metal-free peptide a considerable amount of motion is occurring between the donor and the acceptor (D=12 Å2/ns). These results indicate that the zinc-bound peptide folds into a unique, well-defined conformation, whereas the metal-free conformation is flexible and rapidly changing. The absence of detectible mutual site-to-site diffusion between the donor and the acceptor in the metal-bound zinc finger peptide indicates that intramolecular motion is essentially frozen out, on the FRET time scale, as a consequence of zinc coordination.Dedicated to the memory of Barbara D. Wells. 相似文献
72.
E. H. Mørkved 《Chemistry of Heterocyclic Compounds》2007,43(9):1197-1201
Syntheses and spectroscopic characteristics are reported for eight pyrazine-2,3-dicarbonitriles substituted with maleimide
residue in addition to phenyl, 2-thienyl, or 2-furyl substituent.
__________
Translated from Khimiya Geterotsiklicheskikh Soedinenii, No. 9, pp. 1409–1414, September, 2007. 相似文献
73.
Xiaoling Bao Jianhong Liu Qingshu Zheng Wei Pei Yimei Yang Yanyun Dai Tao Tu 《中国化学快报》1990,30(12):2266-2270
A novel protocol allowing convenient and highly selective visual recognition of melamine in raw milk via selective metallo-hydrogel formation at a concentration as low as 10 ppm without any tedious pretreatment has been developed. 相似文献
74.
1 INTRODUCTION Coordination chemistry has been playing an important role in nonlinear optical (NLO) materi- als [1~3] in recent years. It has been found that tetrahedral or square pyramidal molecular configurations are useful for designing transparent second-harmonic generation (SHG) materials from coordination compounds[4]. It has also been reported that the pyridyl-based metal complexes can exhibit SHG effects[5]. Recently, we have successfully synthesized a new coordination compoun… 相似文献
75.
银微电极微分电位溶出分析法研究 总被引:3,自引:1,他引:3
本文首次报道了银微电极微分电位溶出分析法。用化学刻蚀法方便地制作了银微电极,用于DPSA具有背景值低,分辨率好、精密度及灵敏度高,在不搅拌,仅需一定酸度而酸度而无其它介质的条件下就能测试等优点,对人工试样及自来水样分析,结果令人满意。 相似文献
76.
HuilingFan ChunhuLi HanxianGuo KechangXie 《天然气化学杂志》2003,12(1):43-48
The microkinetics os H2S removeal by ZnO desulfurization in H2O-CO2-N2,H2O-CO-N2 and H2O-O2-N2 gas mixtures was studied by thermogravimetric andlysis.Experiments were carried out with 100-120 mesh ZnO powder at temperatures from 473K to 563K.The results show that the kinetic behaviors of desulfurization could all be described by an improved shrinking-core model.The activation energies of the reaction and the diffusion in different gas atmospheres were estimated. 相似文献
77.
D. N. Dybtsev I. E. Sokolov E. V. Peresypkina V. P. Fedin 《Russian Chemical Bulletin》2007,56(2):225-230
Two new scaffold-like metal-organic coordination polymers, [Zn2ndc2bpe]·DMF and [Zn2ndc2dedpbp] ·4DMF (ndc is 2,6-naphthalenedicarboxylate, bpe is trans-bis(4-pyridyl)ethylene, and dedpbp is 4,4′-diethynyl-4″,4′″-dipyridylbiphenyl), were synthesized by heating stoichiometric
amounts of zinc(II) nitrate, H2ndc, and bpe or dedpbp in DMF. The structures of the polymers were established by X-ray diffraction. Coordination of linear
dicarboxylate ligands to zinc cations gives rise to planar square-grid networks, and additional coordination of the bifunctional
nitrogen-containing ligands results in the formation of scaffold-like triply interpenetrating structures with a primitive
cubic topology.
Published in Russian in Izvestiya Akademii Nauk. Seriya Khimicheskaya, No. 2, pp. 219–223, February, 2007. 相似文献
78.
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80.
合成了一系列以不同长度柔韧链相连的p/p型单核锌双卟啉配合物。选用Tripos力场,利用分子动力学模拟退火和分子力学构象搜索相结合的方法对该系列双卟啉进行了能量优化和构象分析。理论计算结果表明:该类双卟啉稳定存在的最低能量构象为叠合式,最高能量构象为伸展式,并存在一系列的中间能量构象;双卟啉分子内π-π作用和能量转移与双卟啉存在的两种主要构象密切相关;分析了分子内π-π作用的本质。运用不同光谱测试手段验证了理论计算结果: 利用可见和相应二阶导数吸收光谱研究了双卟啉主要存在的叠合式和伸展式构象,通过红外光谱观察了对双卟啉构象和卟啉环间π-π作用较为敏感的吸收谱带;利用荧光光谱计算了双卟啉的分子内能量转移效率。 相似文献