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151.
Let ? be a primitive substitution on a two-letter alphabet {a,b} having two fixed points ξa and ξb. We show that the substitution ? is invertible if and only if one has ξa=abξ and ξb=baξ. To cite this article: Z.-X. Wen et al., C. R. Acad. Sci. Paris, Ser. I 334 (2002) 727–731. 相似文献
152.
The ab initio calculations were performed at the RHF/4-31G level with the reaction pathways of the iso-merization and dehydrogenation of methylnitrene by the intrinsic reaction coordinate method. The results show that the transformation from methylnitrene to methylenimine would be very easy. This accountes for the experimental fact that one couldn' t find the methylnitrene, but only obtained the methylenimine in the pyrolysis of methyl azide. The mode-selective study reveals the reaction coordinates (IRC) of isomerization and dehydrogenation of methylnitrene are associated with the molecular deformation mode of 1191 cm-1 and the methyl group unsymmetrical stretch mode, respectively. The coupling between normal coordinates is favourable to select the reaction channel of isomerization. 相似文献
153.
Jun Hua YU Xue Song WANG Bao Wen ZHANG* Yi CAO Technical Institute of Physics Chemistry Chinese Academy of Sciences Beijing 《中国化学快报》2002,13(10)
Porphyrin derivatives attract much more interest in photodynamic therapy (PDT). Their importance as therapeutic drugs and targeting agents has been widely recognized1, and many of the efforts have been put towards crafting new porphyrin-based molecular entities to achieve enhanced tumor localization, better tissue penetration and increased singlet oxygen quantum yield2. The states of porphyrins in tissue models such as micelles, lipid bilayers are extensively investigated focusing more or l… 相似文献
154.
We consider the classical problem of searching for a heavier coin in a set of n coins, n-1 of which have the same weight. The weighing device is b-balance which is the generalization of two-arms balance. The minimum numbers of weighings are determined exactly for worst-case sequential algorithm, average-case sequential algorithm, worst-case predetermined algorithm, average-case predetermined algorithm.We also investigate the above search model with additional constraint: each weighing is only allowed to use the coins that are still in doubt. We present a worst-case optimal sequential algorithm and an average-case optimal sequential algorithm requiring the minimum numbers of weighings. 相似文献
155.
利用不同能量的质子在大气环境中辐照拟南芥的含水种子,能量从1.1MeV到6.5MeV.根据模拟计算结果,相应能量的离子对种子的损伤区域分别为胚的浅层、胚的一半和整个胚.本实验中,具有较高能量的质子可以完全均匀地作用于拟南芥生长、发育及遗传密切相关的胚茎端分生组织,而能量较低的质子则不能直接作用于茎端分生组织.实验所用质子注量范围为4×109ions/cm2—1×1014ions/cm2.实验结果显示,虽然拟南芥种子的发芽率和幼苗存活率随离子注量增加都呈现下降的趋势,但对应于不同的胚损伤区域,即在不同的入射质子能量条件下,注量曲线具有各自的特征.实验结果显示,拟南芥种子中除了胚茎端分生组织作为对离子辐照敏感的辐射主靶外,茎端分生组织之外的胚区域可能作为离子辐射次靶,影响到最终的辐射生物学效应.
关键词:
离子辐照
拟南芥
胚区域
生物效应 相似文献
156.
WANG Jiang-yun GU Wen WANG Wen-zhen LIU Xin LIAO Dai-zheng 《高等学校化学研究》2006,22(3):283-286
Introduction Itiswell knownthatcyanogroupsincyanometa latessuchas[Ag(CN)2]-unitscanbeusedasbridg ingligandsandapolymericstructurecanbeformed throughsilver silver(argentophilic)interactions.This propertyhasbeenexploredintheconstructionofmany oligomericandp… 相似文献
157.
孙福伟 《数学的实践与认识》2002,32(3):370-373
本文提出了位移和速度同时反馈的数学模型 .并给出了位移和速度反馈的实现方法 ,该方法用传统的差动变压器实现了位移和速度的同时反馈 相似文献
158.
谷超豪 《中国科学A辑(英文版)》2002,45(6)
The Darboux transformations for soliton equations are applied to the Yang-Mills-Higgs equations.New solutions can be obtained from a known one via universal and purely algebraic formulas. SU(N) soliton solutions are constructed with explicit formulas. The interaction of solitons is described by the splitting theorem:each p-soliton is splitting into p single solitons asymptotically as t →±∞. 相似文献
159.
Chen-Cheng Sun Shih-Chin Lee Yaw-Shyan Fu Yu-Hwe Lee 《Applied Surface Science》2006,252(23):8295-8300
CrNx thin films have attracted much attention for semiconductor IC packaging molding dies and forming tools due to their excellent hardness, thermal stability and non-sticking properties (low surface free energy). However, few data has been published on the surface free energy (SFE) of CrNx films at temperatures in the range 20-170 °C. In this study CrNx thin films with CrN, Cr(N), Cr2N (and mixture of these phases) were prepared using closed field unbalanced magnetron sputtering at a wide range of Cr+2 emission intensity. The contact angles of water, di-iodomethane and ethylene glycol on the coated surfaces were measured at temperatures in the range 20-170 °C using a Dataphysics OCA-20 contact angle analyzer. The surface free energy of the CrNx films and their components (e.g., dispersion, polar) were calculated using the Owens-Wendt geometric mean approach. The influences of CrNx film surface roughness and microstructure on the surface free energy were investigated by atomic force microscopy (AFM) and X-ray diffraction (XRD), respectively. The experimental results showed that the lowest total SFE was obtained corresponding to CrN at temperature in 20 °C. This is lower than that of Cr(N), Cr2N (and mixture of these phases). The total SFE, dispersive SFE and polar SFE of CrNx films decreased with increasing surface temperature. The film roughness has an obvious effect on the SFE and there is tendency for the SFE to increase with increasing film surface roughness. 相似文献
160.
Kefu Fu Kevin Henbest Yufen J. Zhang Shane Valentin Ya-Ping Sun 《Journal of photochemistry and photobiology. A, Chemistry》2002,150(1-3):143-152
Dimeric fullerene macromolecules were prepared via the complexation of two fullerenylated 2,2′:6′,2″-terpyridine ligands with Fe(II) and Co(II) ions. The solubility of these macromolecules in some organic solvents allowed both their structural characterization and a study of their optical properties. The electronic absorption and emission of the macromolecules in solution were evaluated; and the results indicated no meaningful ground-state and excited singlet state intramolecular charge transfer interactions. However, the laser flash photolysis results could be explained in terms of the electron transfer quenching of the excited triplet methanofullerene moiety by the center metal–ligand complex in the macromolecules. The optical limiting properties of the macromolecules in solution were also investigated in comparison with those of the ligands for an evaluation of the complexation effects. 相似文献