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It is shown that nonequilibrium underdense plasmas and candidate ions for recombination laser schemes can be obtained.

利用自编制的程序，以类He氮为例，研究了在这种等离子体波导中，产生复合机制X射线激光的过程。

The surroundings of the central ions were simply forecast in accordance with the electronic spectrum and the scale of nonfreedom. copper-amino acid compound, electronic structure, radial scaling theory,spectrum interpretations

通过我们的系列工作找出一定的规律，则对金属酶的活性中心的结构、电子结构具有清晰的认识。2理论介绍配位场理论是研究过渡金属络合物的一种重要的理论方法，在理论研究

The peaks intensity of Zr-MCM-41 mesoporous molecular sieves had a tendency to weak and the catalytic activities of them as catalysts in catalizing octadecanol to corresponding octadecanoic acid decreased with addition of zirconium ions.

水热环境下可加速反应物质的迁移运动，氨水缓慢释放OH-离子，促进了TEOS水解、缩聚反应及有机-无机组装过程更好地进行。

Applying the Large-scale multi-configuration Dirac-Fock wave functions, we calculated the parameters such as wavelength, oscillator strengths and excited energy for the transitions related to lightning spectra. The most important effects of relativity, correlation, and relaxation are included in the computational model. Comparison of the calculated results with experimental spectra shows that the spectra in plateau area have a distinctive characteristic. Beside the lines of lower excited state with n=3 in NII ions, transitions of NI and OI are increased, their excited energy is around 13~14eV, and there are rarely lines from OII ion.

将原子结构的理论应用於闪电光谱的研究，用多组态Dirac-Fock方法，计算了有关光谱线的波长、振子强度以及相应的激发态能量等参数，理论与试验观测资料进行比较分析后发现，高原地区闪电首次回击光谱的结构及跃迁特性与其他地区有明显的区别，除NII离子n=3的低激发态产生的跃迁谱线外，激发能量为13~14eV左右的中性NI和OI的跃迁增多，但很难观测到OII离子的跃迁谱线。

A pplying the Largescale multiconfiguration DiracFock wave functions, we cal culated the paramete rs such as wavelength, oscillator strengths and excited energy for the transitio ns related to lightning spectra. The most important effects of relativity, corre lation, and relaxation are included in the computational model. Comparison of th e calculated results with experimental spectra shows that the spectra in plateau area have a distinctive characteristic. Beside the lines of lower excited state with n=3 in NII ions, transitions of NI and OI are increased,their excited energy is around 13～14eV, and there are rarely lines from OII ion.

将原子结构的理论应用于闪电光谱的研究，用多组态DiracFock方法，计算了有关光谱线的波长、振子强度以及相应的激发态能量等参数，理论与试验观测资料进行比较分析后发现，高原地区闪电首次回击光谱的结构及跃迁特性与其他地区有明显的区别，除NII离子n=3 的低激发态产生的跃迁谱线外，激发能量为13～14eV左右的中性NI和OI的跃迁增多，但很难观测到OII离子的跃迁谱线。

The main flavour components, betaines, inorganic ions such as K+, Na+, Ca2+, Fe2+, Zn2+, PO3-4and Cl-and free amino acid in the raw Ommastrephes bratrami were extracted by hot water, 80% ethanol, cold water or 80% ethanol after cold water.

日本早在70年代就曾对一些名贵水产品(如柔鱼、鲍鱼、龙虾和蟹等)中的主要呈味成分进行过研究[1]，并以此为依据开发研制出多种模拟海味食品。1999年中国在北太平洋捕捞柔鱼的总产量虽然高达13 2万t[2]，但目前国内仅利用柔鱼制造柔鱼干、柔鱼丝、薰制品、罐头制品等，利用价值较低，对于这些制品的呈味成分的研究，国内尚未见报道。

The article has researched occupation of ions in jadeite, diopside and omphacite in jadeite jade on the base of 222 components data. The author has calculated all theie formula and testified that ∑ and ∑ should be positive correlation.

以222点电子探针的化学成分为依据，研究了翡翠中重要组分矿物硬玉、绿辉石和钠铬辉石的离子占位，离子间交换规律等，着重讨论了透辉石—绿辉石—硬玉固溶体系列的类质同象替换，并通过对所有成分点的晶体化学式的计算，验证了∑与∑呈正相关等理论。

The second genera t ion of t he In t el PRO/1000 T IP S t orage Adap t er increases t he performance of iSCSI s t orage applica t ions.

第二代英特尔 PRO/1000 T IP存储适配器显著提高了iSCSi存储应用的性能。

Because of this property, water is preferentially adsorbed by these surfaces, and large organic compounds cannot compete with strongly held water for adsorption sites on the clay surfaces. Thus, Na-clays are ine_ective sorbents for small organic molecules. However, it is possible to modify the surface properties of clays greatly by neutralizing the anionic framework of layer silicates by using positively charged organic species such as alkylammonim ions. In the modi_ed form (HDTMA-bentonite), the clay surface may become organophilic and interact strongly with organic compounds. Textile dyes represent a relatively large group of organic chemicals. In an HDTMA-bentonite-dye system it is possible that adsorption may be enhanced by the hydrophobic interaction between the adsorbed dye molecule and HDTMA-bentonite.

O组给予亲水的性质到矿物表面，因为这水是吸附在这些表面，和大的有机化合物不能比有坚强的为了吸附位置在泥土表面，因而，Na—泥土是ine_ective吸附剂为了小的分子，希，它是可能的到更改的表面属性，泥土非常在抵销anionic层硅酸盐在用的结构 Positively负荷的物种例如alkylammonim离子，在mod i_ed形状，泥土表面可能变成organophilic和互相作用坚强地有机化合物，织物染料表现相关的大的组化学的，在HDTMA—斑脱土—染料系统它是可能的那吸附可能是提高在交互作用在中间吸附染料分子和HDTMA—斑脱土，interlamellarHDTMA的间隔—斑脱土是获得在substracting泥土层从的厚度实验上坚决的基础的间隔（d001）。

Another interesting host of rare earth ions is single crystal yttrium orthovanadate, YVO〓.

另一种极具特色的稀土离子基质材料是YVO〓晶体。

"Please accept this talisman as a token of our thanks."

请收下这个护身符以表达我们的感谢。

If I have that magic, I will be more acceptable in the society.

如果我拥有那种魔法，我将更加被这个社会所容纳。