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31.
An efficient angular momentum method is presented and used to derive analytic expressions for the vibration-rotational kinetic energy operator of polyatomic molecules.The vibration-rotational kinetic energy operator is expressed in terms of the total angular momentum operator J,the angular momentum operator J and the momentum operator p conjugate to Z in the molecule-fixed frame Not only the method of derivation is simpler than that in the previous work,but also the expressions ot the kinetic energy operators arc more compact.Particularly,the operator is easily applied to different vibrational or rovibrational problems of the polyatomic molecules by variations of matrix elements Gn of a mass-dependent constant symmetric matrix 相似文献
32.
A MORPHOLOGICAL STUDY OF POLY(DIVINYLBENZENE-co-ACRYLIC ACID) IN CROSSLINKING PRECIPITATION POLYMERIZATION 总被引:1,自引:0,他引:1
Feng Bai Xin-lin Yang Wen-qiang Huang 《高分子科学》2006,(2):163-171
Divinylbenzene-80 (DVB-80) and polar monomer acrylic acid (AA) having hydrogen bonding at a total monomer loading of 5 vol% were precipitated-copolymerized in a variety of organic solvents with 2,2'-azobis(isobutyronitrile) (AIBN) as initiator. The experiments were investigated from a two-dimensional matrix, i.e., the actual crosslinking degree of DVB varying from 0 to 80% and the solvent composition varying from 0 to 100% of toluene mixture with acetonitrile, when the mixture of acetonitrile and toluene was used as the reaction solvent. Under various reaction conditions, six distinct morphologies including soluble polymers, swellable microgels, coagulum, irregular microparticles, and nano-/micrometer microspheres were formed and the structures of these polymer architectures were described. A morphological map was utilized to discuss the effects of both crosslinking degree of DVB and composition of solvent on the transitions between morphology domains. The results demonstrated that the microspheres are formed by an internal contraction due to the marginal solvency of the continuous phase and the crosslinking of the polymer network through the covalent bonding from DVB as well as the interchain hydrogen-bonding between the carboxylic acid units. 相似文献
33.
W. Ren 《Colloid and polymer science》1992,270(10):990-998
Inverse relaxation is studied for hard elastic polypropylene (HEPP), rubber and non-elastic polypropylene. The results show that contractive stress, stress, and internal friction are three essential factors related to the phenomenon. A three-element model in which each element has a definite meaning is proposed to describe this phenomenon. The results also show that, in the first cyclic deformation, relaxation time increases with the increase of recovery for all the materials, which indicates that recovery viscosity increases with the increase of recovery, but the stress rising amplitude (SRA) of inverse relaxation has a maximum in the recovery range. Analysis indicates that SRA equals recovery internal friction (RIF) for ideal material in which stress is solely a function of strain, independent of paths, and approximately equals RIF for non-ideal material at a given strain. From this principle it is found that the order of the work counteracted by RIF for the four materials is the same as that of their second hysteresis loop, and the RIF of HEPP has a sudden increase at the later recovery range. 相似文献
34.
Inversion of the temperature coefficient of internal pressure in liquid phase systems is considered. Both temperature and concentration inversions of the coefficient are shown to be possible. Details of the temperature inversion are discussed. This type of inversion is characteristic of only associated hydrogen-bonded liquids and is due to weaker association of molecules. 相似文献
35.
Total internal reflection fluorescence (TIRF) microscopy is used to measure the dissociation kinetic rate of fluorescein-labeled epidermal growth factor from its specific receptors on the surface of intact but mildly fixed A431 human epidermoid cells in culture. Prior applications of TIRF microscopy have been limited to nonreceptor binding or to model membrane systems. The evanescent field excites fluorescence selectively at the surface of the cell proximal to the coverslip. Prismless epiillumination TIR is employed to avoid space limitations and is achieved by passing the excitation laser beam through a high (1.4)-aperture objective so that the light is incident at the glass/water interface beyond the critical angle. Long-term focus is maintained by a special feedback system. Of the possible effects that can influence the time course of the postbleach fluorescence recoveries—the EGF/receptor dissociation ratek
2, the bulk solution diffusion rate of EGF, and the cell surface motion of the receptors—we infer that the dissociation ratek
2 dominates. Several fitting schemes are compared and indicate the presence of a multiplicity of values fork
2, ranging from about 0.05 to 0.004 s–1, with an average value of about 0.012 s–1. These results compare well with values previously obtained by radiolabel/washing techniques. The significance of the results in terms of kinetic models and the advantages of the TIRF technique for these sorts of measurements are discussed. 相似文献
36.
L. H. Johnston S. R. Raju G. R. Sudhakaran R. M. Lees 《International Journal of Infrared and Millimeter Waves》1982,3(4):517-527
Laser-Stark spectra have been observed for methyl alcohol using the 311 m line of the HCN laser. Partial assignments are presented for the three most distinctive structures in the spectra. The low field structure is clearly associated with a member of the J=2019qRa-type multiplet, and is tentatively identified as the k=13 A vt=0 transition. The other two structures originate from the 9382 E vt=0 transition, and from a member of the k= 65 A vt=1 Q branch, tentatively assigned as the J=32 member. 相似文献
37.
Seiichi Nakamura Jun Inagaki Tomohiro Sugimoto Yasuyuki Ura Shunichi Hashimoto 《Tetrahedron》2002,58(52):10375-10386
An efficient, highly stereoselective synthesis of the C10–C31 (BCDEF ring) portion of pinnatoxin A has been achieved utilizing tandem double hemiketal formation/intramolecular hetero-Michael addition to construct the 6,5,6-dispiroketal (BCD ring) system and subsequent intramolecular ketalization to form the 5,6-bicycloketal (EF ring) system as key steps. 相似文献
38.
Immunoanalytical methods at a very low limit of detection (LOD) and a low limit of quantification (LOQ) are becoming more and more important for environmental analysis and especially for monitoring drinking water quality. Biosensors have suitable characteristics such as efficiency in allowing very fast, sensitive, and cost-effective detection. Here we describe a fully automated immunoassay for estrone with a LOD below 0.20 ng L–1 and a LOQ below 1.40 ng L–1. In contrast to common analytical methods such as GC-MS or HPLC-MS, the biosensor used requires no sample pre-treatment and pre-concentration. The basis of our sensitive assay is the antibody with a high affinity constant towards estrone. The very low amount of antibody per sample results in low validation parameters (LOD, LOQ, and IC50), but this assay for estrone represents the current device-related limitation of the River Analyser (RIANA). 相似文献
39.
A one-dimensional system of hard-rod particles with rotational-like internal degrees of freedom is considered. Particles interact with each other through the infinite-range, infinitely weak attractive Kac potential, and through a nearest-neighbor short-range potential. The latter depends also on the internal states of the interacting particles. Exact results for thermodynamic properties and for some correlation functions are obtained. It is found that the considered system exhibits several first-order transitions between phases with different rotational structure, i.e., with different ordering with respect to the internal degrees of freedom. The calculated equation of state seems to suggest that in the solutions of liquid-crystalline substances in neutral solvents there may exist regions in which the coefficient of thermal expansion is negative—an effect similar to that well known in liquid water. 相似文献
40.
涡轮叶栅前缘槽缝气膜冷却的数值模拟 总被引:2,自引:0,他引:2
应用FINE/TURBO软件包,求解三维雷诺平均N-S方程,对叶片前缘有两列冷却槽缝的气膜冷却流场进行了数值模拟,获得了不同吹风比下叶片表面静压分布与极限流线.在计算结果与实验数据良好符合的基础上,详细分析了槽缝冷却三维定常流场结构与槽缝附近的流动细节.研究结果表明,槽缝冷却对前缘压力分布影响较大,且在压力面引起较大的分离流动,不利于冷却. 相似文献