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951.
The glass transition temperature of a copolymer depends not only on chemical composition but also on its comonomer sequences. This experimental fact is explained by Barton's and Johnston's equations. Their equations, though complicated, become simple, if a suitable parameter is used to describe the comonomer sequences. It is shown that with these new expressions, their equations can be used to understand glass transition temperatures of two additional types of copolymers, compatible multiblock copolymers and homopolymers with various tacticities treated as steric copolymers.Dedicated to Professor Bernhard Wunderlich on the occasion of his 65th birthdayWe wish to thank the reviewer for his/her kind linguistic improvement of this article. 相似文献
952.
Estimation of diuretic drugs in biological fluids by HPLC 总被引:1,自引:0,他引:1
Summary This critical review of different methods proposed for the determination and screening of diuretics is directed mainly, because of its potential application, towards highperformance liquid chromatography. 相似文献
953.
954.
955.
单一稀土Ce, La和混合稀土在工业纯铝中的作用 总被引:11,自引:2,他引:11
通过对比实验的方法,研究了稀土Ce,La和混合稀土对工业纯铝组织、电性能和机械性能的影响。结果表明:单一稀土La,Ce可降低工业纯铝的电阻率,提高工业纯铝的导电性,其中La的效果优于Ce.而混合稀土对电阻率几乎无影响;La,Ce和混合稀土均能减小工业纯铝的晶粒度,在其加入量为0.1%后细化效果明显,当其含量大于0.5%后细化效果趋于平缓,其中Ce的效果最佳,La次之,混合稀土最弱;单一稀土La,Ce在一定含量时可提高工业纯铝的σb6和δ,Ce的作用强于La,混合稀土对σb和δ的影响不明显。 相似文献
956.
957.
A. Koiwai H. Miyaji T. Asahi K. Asai Y. Miyamoto 《Journal of inclusion phenomena and macrocyclic chemistry》1986,4(3):255-264
The decomposition of urea adducts with hydrocarbons is treated as a first-order phase transition and the pressure dependence is studied up to 0.7 GPa for several kinds of adducts. The thermodynamic quantities at the decomposition of the adduct can be analysed as a sum of those quantities of the component materials. The transition from the orthorhombic to the hexagonal form of the adduct with polyethylene is also investigated by X-ray diffraction and the pressure dependence of the lattice parameters is measured for the adducts. The results are compared with the phase transition in the pure paraffin. 相似文献
958.
959.
960.
M. Enamullah W. Linert V. Gutmann R. F. Jameson 《Monatshefte für Chemie / Chemical Monthly》1994,125(12):1301-1309
Summary 2,6-bis-(Benzimidazol-2-yl)-pyridine (bzimpy = H2
L) acts as a bidentate ligand when combining with transition metal ions. The complexes [M(bzimpy)2](ClO4)2 (M = Fe2+, Mn2+, Zn2+, Co2+, and Ni2+) were obtained as solids. The protonation constants (logK) for the ligand and the complexes were evaluated in 30:70 (v/v) H2O:EtOH at 293 K and at constant ionic strength of 0.12M KCl. Coordination of the ligand to the metal ions leads to an increase of acidity of the imino-hydrogen of the benzimidazole group of the ligand as a function of the complex stability. Deprotonation leads to a spin-state transition (intermediate spin-state low-spin) of the iron(II)-complex, followed by a shift of the metal-to-ligandcharge transfer band (MLCT) to lower energies (max=563 to 580 nm). The d-d absorption bands are found to shift to higher energies and the low-spin isomer is favoured at room temperature. An opposite shift of theMLCT band (max=563 to 557 nm) is observed when HClO4 is added to the complex solution, rendering the high-spin state of the complex more favourable.On leave from the Chemistry Department, Jahangirnagar University, Dhaka, Bangladesh 相似文献