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71.
Jie Xue Liang Chen Li Zhou Zhifeng Jia Yanping Wang Xinyuan Zhu Deyue Yan 《Journal of Polymer Science.Polymer Physics》2006,44(15):2050-2057
α‐Cyclodextrin (α‐CD) has been complexed with various poly(ethylene glycol) (PEG) derivatives in aqueous solution. It has been found that the end groups of PEG derivatives affect the complexation kinetics greatly, but have only a little influence on the thermodynamic behavior. By increasing the hydrophobicity of end groups, the complexation speeds up rapidly. On the other hand, the bulky end groups slow down the threading of polymeric guests into the cavity of CD. By changing the hydrophobicity and the size of end groups, the complexation rate can be adjusted in the range of several orders of magnitudes, which should be quite useful in the design of new supramolecular systems. © 2006 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys 44: 2050–2057, 2006 相似文献
72.
V. Z. Khukhunashvili 《Theoretical and Mathematical Physics》1989,79(2):467-469
P. P. Shirshov Institute of Oceanology, USSR Academy of Sciences. Translated from Teoreticheskaya i Matematicheskaya Fizika, Vol. 79, No. 2, pp. 180–184, May, 1989. 相似文献
73.
1感性认识与理性认识的和谐统一 在教育理念不断更新发展的今天,有一个新的课堂环境和课堂教学理念,是每一个教育工作者自身发展的一项重要任务.特别是在高中物理学科的课堂教学中,构建人与自然的和谐统一,就要从身边的自然环境出发,立足于感性认识为本,再升华为理性认识,把二者有机结合起来,才能让学生获得一个情感与理论上的和谐统一,提高学生对物理学科的浓厚兴趣. 相似文献
74.
75.
D. N. Emel’yanov N. V. Volkova O. I. Sheronova Z. G. Chernorukova 《Russian Journal of Applied Chemistry》2006,79(8):1354-1359
The process of preservation of newspaper with aqueous solutions and dispersions of acrylic copolymers is considered from the instant of impregnation till removal of the polymeric preservative from paper. 相似文献
76.
Z.G. Xiao R.J. HuH.Y. Wu G.M. JinZ.Y. Li L.M. DuanH.W. Wang B.G. ZhangS.F. Wang Z.Y. WeiH.S. Xu Y.T. ZhuS.L. Li F. FuX.H. Yuan Z.Q. Feng 《Physics letters. [Part B]》2006
The inclusive reduced velocity correlation functions of the intermediate mass fragments were measured in the reactions of 36Ar + 112,124Sn at 35 MeV/u. The anti-correlation is observed to be stronger in 36Ar + 124Sn system than that in 36Ar + 112Sn. The difference of the correlation functions between the two reactions is mainly contributed by the particle pairs with high momenta. A three body Coulomb repulsive trajectory model is employed to calculate the emission time scale of the IMFs for the two systems. The time scale is 150 fm/c in 36Ar + 112Sn and 120 fm/c in the 36Ar + 124Sn, respectively. 相似文献
77.
M.Z. Arslanov 《Operations Research Letters》2007,35(5):636-644
We consider the problem of guillotine cutting a rectangular sheet into two rectangular pieces without rotations. The question is whether there exists a cutting pattern with given numbers of occurrences of both rectangular pieces. A polynomial time algorithm is described to construct the convex hull of solutions to this problem. 相似文献
78.
79.
We have investigated the free energy of formation for AgxIn1-x and AgxSn1-x liquid binary alloys at temperatures 1173 and 1250 K, respectively. A microscopic theory based on the first order perturbation has been applied. The interionic interaction and a reference liquid are the fundamental components of the theory. The interionic interaction is described by a local pseudopotential. A liquid of hard spheres (HS) of two different effective diametres and charges is used to describe the reference system. The results of the calculations for energy of formation agree very well with the available experimental data. Our calculations also reveal that a simple perturbative approach along with appropriate effective pair potentials can produce nearly quantitative results for the concerned alloys. 相似文献
80.
We prove that for any given c, 1 < c < 17/11, almost all natural numbers are representable in the form [x
c] + [p
c], where x is a natural number and p is a prime. 相似文献