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61.
烷类特种气体分析装置的研制及其应用 总被引:1,自引:0,他引:1
研制烷类特种气体分析专用的多维气相色谱仪,特制的热导检测器,具有手动-自动功能。设计了输气-配气装置和多维气相色谱流程。以微机控制,可按编辑程序清洗系统。检查本底,自动进样,显示或打印谱图和分析结果。可检测多种烷类特种气体组份及其中氧,氮,一氧化碳和甲烷等痕量杂质。 相似文献
62.
We study a discrete dynamical system whose evolution is governed by rules similar to those of Conway's game of Life but also include a stochastic element (parametrized by a temperature). Statistical properties that are examined are density as a function of temperature and entropy (suitably defined). A phase transition and a certain thermodynamic constant of the motion are observed.Lady Davis Visiting Scientist at the Technion 1974–75. 相似文献
63.
Uchida K Saito M Murakami A Kobayashi T Nakamura S Irie M 《Chemistry (Weinheim an der Bergstrasse, Germany)》2005,11(2):534-542
A photochromic polymer film containing three different diarylethene derivatives, that is, 1,2-bis(3,5-dimethyl-2-thienyl)perfluorocyclopentene (1), 1,2-bis(2,5-dimethyl-3-thienyl)perfluorocyclopentene (2), and 1,2-bis(2-methyl-5-phenyl-3-thienyl)perfluorocyclopentene (3) was prepared. Upon UV irradiation, the three derivatives changed to their closed-ring isomers having different colors, yellow, red, and blue. They showed different spectra not only in UV/Vis region but also in the IR spectral region. Upon irradiation with visible light of appropriate wavelengths, each closed-ring isomer was selectively bleached, and three bits eight states recording was performed. The eight states could be read out nondestructively by using IR light of appropriate wavenumbers. 相似文献
64.
In isotachophoresis (ITP), the sample constituents migrate, depending on their concentrations in the loaded sample, either in fully developed zones or in the boundary layers between the zones of constituents of the corresponding effective mobilities. The latter (spike) migration mode is analytically beneficial in selective detections of trace analytes, especially, when appropriately chosen discrete spacers minimize detection interferences due to matrix constituents. To facilitate a search for suitable mixtures of discrete spacers, a two-step calculation procedure was developed in this work. Using a pool of discrete spacers consisting of 42 anionic and zwitterionic constituents, this procedure was shown effective in the anionic ITP separations performed at pH = 6.5-10.0. Besides the predictions of the migration orders, it was helpful in identifying the spacing constituents that could cause resolution problems due to an uncertainty with which pH of the leading electrolyte solution is known. The ionic mobility and pKa data, taken for the spacing constituents from the literature and the ones obtained from the ITP experiments carried out in this work, were used in the calculations performed in a context with the choice of spacers. Although the data obtained from the ITP experiments provided better results, small uncertainties with which they were acquired (attributable to fluctuations in the experimental conditions) set practical limits in the calculation based choice of multi-component mixtures of the spacing constituents. 相似文献
65.
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67.
We show that the discrete Gaussian chain with interactionV(r) = 1/(r
2–1/4) is self-dual. At the dual temperaturek
B
T = 1 we calculate the height-height correlation function and find that the system is rough. A duality relation is established for the temperature-dependent correlation function exponent. We also consider interactionsV(r)–1/r
n and show that absence of a phase transition for 2 <n < 3 implies absence of a phase transition for 1 <n < 2. All these results have their counterparts in a linear system of charges interacting through a potential which is asymptotically logarithmic (forn = 2) or power-law-like (forn 2.On leave of absence from Chemistry Laboratory III, Universitetsparken 5, 2100 ©, Copenhagen, Denmark. 相似文献
68.
Jan Franz 《International journal of quantum chemistry》2006,106(4):773-786
This work presents multi‐state multi‐reference Møller–Plesset second‐order perturbation theory as a variant of multi‐reference perturbation theory to treat electron correlation in molecules. An effective Hamiltonian is constructed from the first‐order wave operator to treat several strongly interacting electronic states simultaneously. The wave operator is obtained by solving the generalized Bloch equation within the first‐order interaction space using a multi‐partitioning of the Hamiltonian based on multi‐reference Møller–Plesset second‐order perturbation theory. The corresponding zeroth‐order Hamiltonians are nondiagonal. To reduce the computational effort that arises from the nondiagonal generalized Fock operator, a selection procedure is used that divides the configurations of the first‐order interaction space into two sets based on the strength of the interaction with the reference space. In the weaker interacting set, only the projected diagonal part of the zeroth‐order Hamiltonian is taken into account. The justification of the approach is demonstrated in two examples: the mixing of valence Rydberg states in ethylene, and the avoided crossing of neutral and ionic potential curves in LiF. © 2005 Wiley Periodicals, Inc. Int J Quantum Chem, 2006 相似文献
69.
结合国外研究现状,对解决多维GARCH模型的方法——Factor-GARCH模型进行了系统的讨论.将投资组合的收益率Rt表述为潜在公共因子的函数形式,并对函数形式中的一些变量和假定给出了理论和现实的解释;将投资组合的协方差Ht的结构进一步细化,将其表述为可观测变量的线性函数.并指出了今后的研究方向。 相似文献
70.
针对最近提出的一种基于RSA的按序多重数字签名方案,提出了两种伪造攻击,使得签名者(U1,U2,U3,…,Un)中任一个签名者Ui都可以伪造前面个i-1签名者的多重数字签名,或签名者Ui,Uj(i相似文献