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施沈阳  黄晓虹  张晓波  金立 《物理学报》2009,58(6):3625-3631
研究离散差分Hamilton系统的Lie对称性与Noether守恒量. 根据扩展的时间离散力学变分原理构建Hamilton系统的差分动力学方程.定义离散系统运动差分方程在无限小变换群下的不变性为Lie对称性, 导出由Lie对称性得到系统离散Noether守恒量的判据. 举例说明结果的应用. 关键词: 离散力学 差分Hamilton系统 Lie对称性 Noether守恒量  相似文献   
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A noncentral ring-shaped potential is proposed in which the noncentral electric dipole and a novel angle-dependent component are included, the radial part is selected as the Coulomb potential or the harmonic oscillator potential. The exact solution of the Schr?dinger equation with this potential is investigated by working in a complete square integrable basis that supports a tridiagonal matrix representation of the wave operator. The resulting three-term recursion relation for the expansion coefficients of the wavefunctions (both angular and radial) are presented. The angular/radial wavefunction is written in terms of the Jacobi/Laguerre polynomials. The discrete spectrum of the bound states is obtained by diagonalization of the radial recursion relation.  相似文献   
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New N‐silver(I) acetylbenzamide complexes of type Ln?AgNC9H8O2 (L = PPh3; n = 1, 2a; n = 2, 2b; n = 3, 2c; L = P(OEt)3; n = 1, 2d; n = 2, 2e; n = 3, 2f) were prepared. These complexes were obtained in high yields and characterized by elemental analysis, 1H NMR, 13C{H} NMR, 31P{H} NMR and IR spectroscopy, respectively. The molecular structure of 2b has been determined by X‐ray single‐crystal analysis in which the silver atom is in a distorted tetrahedral geometry and crystallizes as cis–trans. New N‐silver(I) acetylbenzamide complexes have a four‐membered ring, which could influence their chemical and physical properties and modulate volatility. Metal organic chemical vapor deposition experiments were carried out successfully at 400°C and 450°C using 2e as precursor for the deposition of silver films, respectively. The high‐purity silver film obtained at 400°C is dense and homogeneous. Copyright © 2012 John Wiley & Sons, Ltd.  相似文献   
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An efficient and convenient copper‐catalyzed Clauson–Kass reaction of 2,5‐dimethoxytetrahydrofuran with amines in aqueous media has been developed, providing a wide range of N‐substituted pyrroles in good yields. It is noteworthy that the Clauson–Kass reaction of 2,5‐dimethoxytetrahydrofuran with p‐phenylenediamine or m‐phenylenediamine proceeds smoothly to afford the corresponding monopyrroles and bispyrroles with high selectivity in impressive yields. A plausible mechanism for the formation of N‐substituted pyrroles has been proposed. Copyright © 2012 John Wiley & Sons, Ltd.  相似文献   
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Recently, thioredoxin reductase as a target for treatment of tumors has attracted the attention of scientists. 1,2‐[Bis(1,2‐benzisoselenazolone‐3(2 H)‐ketone)]ethane (ethaselen, BBSKE, PCT: CN02/00412), designed and synthesized previously, is an effective thioredoxin reductase inhibitor; presently it is in phase II clinical trials, targeting gastric cancer, lung cancer and colon cancer. To seek more novel and effective anticancer drugs, we have developed many selenazole‐based compounds. Evaluation of the thioredoxin reductase inhibitory effect and investigation of the mechanism of anticancer drugs require abundant thioredoxin reductase, but since commercial thioredoxin reductase is expensive its use is often limited. Therefore, the preparation of thioredoxin reductase is necessary. Base on the above investigation, in this work we have prepared thioredoxin reductase and evaluated selenazole‐based compounds, and found that 44 compounds have high inhibitory effect on thioredoxin reductase with IC50 < 10 µ m , of which 16 compounds have IC50 values below 1 µ m . This is helpful in investigating and elucidating the mechanism of this kind of compound. Copyright © 2012 John Wiley & Sons, Ltd.  相似文献   
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