查询词典 electron

At ψ=30°. 2. To obtain 〓 from the background of a direct Auger spectrum N Because the total Auger electron yields are only about 10〓 of the backscattered electron yields in the N spectra, the backgrounds of the N spectra are mainly formed by the backscattered electrons.

由于N谱中俄歇电子的产额只占背散射电子产额的10〓左右，因此背景主要由来自样品的背散射电子构成，其中包含着与背散射电子能量分布有关的信息。

As shown in the experimental results: as the conductor of petroleum biological degradation, the quantity of microorganism is the important factor of petroleum degradation efficiency, the huge natural capacity of microorganism in soil is its foundation of bioremediation; petroleum density in certain scope do not affect for the degradation efficiency of petroleum, and in the density of 5%, its initial degradation efficiency is higher, however after training 40 days, this kind of advantage change weak gradually, the reason may be the petroleum of high density probably having certain poison role for microorganism; the best ecological condition of petroleum contaminated soil bioremediation is that nutrition material C: N = 60, electron receives body HiOi joining quantity amount to 12 mg/g, water content is 50%, surface activator is anion surface activator of 12 Wan base benzene sulphur sour sodium; the relation of primary and secondary of factor is water content, surface activator, nutrition material and electron receiver.

试验研究结果表明：作为石油生物降解的执行者，微生物的数量是影响石油降解效率的重要因素，土壤中微生物的巨大的自然容量是其生物修复的基础；石油浓度在一定范围内对石油的降解效率并没有影响，并且在5％浓度时，其起始降解效率较高，但是到了培养40天以后，这种优势渐渐变弱，可能还是高浓度的石油对微生物有一定的毒害作用；石油污染土壤生物修复的最佳生态条件为：营养物质C：N为60，电子受体H_2O_2的累计加入量为12mg/g，含水量为50％，表面活性剂为阴离子表面活性剂十二烷基苯磺酸钠；因素的主次关系为：含水量、表面活性剂、营养物质和电子受体。

According to the Aufoau build-up principle and the order of filling atomic orbits, the valence electron configuration of ground state atoms of the d-block transition elements seems only to be (n - 1 ) dx-2 us2x here denotes the number of the electron in (n - 1 d and us orbits.

众所周知，元素周期系过渡元素基态原子价电子组态的多样化是已往的原子构造理论无论是从定性还是从定量方面都是迄今难以给出圆满理论解释的原子构造现象之一［1～11］。

Result and conclusion: The electrochemical experimental results show that the two totally irreversible oxidation peaks in the region of 0.3-1.2 V vs SCE for both MT and SR were observed,and the electrode reactions processes were diffusion-controlled.Their electron transfer number n and electron transfer coefficient α were obtained by CV and electrolysis with coulometry.The diffusion coefficient D and rate constant k f were also calculated by CC and CA.

结果与结论：在0.30~1.2 V电位窗口内，MT和SR均产生1个不可逆氧化峰，并且它们的电极反应均受扩散步骤控制；用控制电位电解库仑法和循环伏安法得到MT和SR的电极反应电子转移数n和电荷转移系数α，运用计时库仑法和计时电流法测定了它们的扩散系数 D 及电极反应速率常数kf。

Using the valence electron orbit energy E(subscript i and number of valence electron shell n(subscript i, a new connectivity topological index (superscript mE was proposed from δ.

利用价电子轨道能量E和价电子层数n，构建了新的原子点价δ，由点价δ构建价电子轨道能量拓扑指数E。

The weak base anion exchange resin with covalent bond side chains which contain donator atom N offering unshared electron pairs, is able to form a coordinative covalent bond to heavy metal in which unsaturated vacant orbits exist in its electron shells.

在天然淡水水体的环境下，重金属被树脂吸附源于树脂胺基官能团上的N原子有孤对电子，水中所含重金属的价电子层有空轨道。

Acting as an antenna molecule in the supramolecular system, Mg(superscript 2+)-HA remarkably enhances the photoinduced electron transfer efficiency between C60 and an electron donor, N, N-dimethylaniline.

作为超分子体系中的光捕获分子，Mg(上标 2+)-HA能显著地提高C60与N，N-二甲基苯胺的光诱导电子转移反应效率，生成的C60负离子自由基的电子自旋共振光谱信号强度比未加入Mg(上标 2+)-HA时增强了9倍左右。

This research work has an emphasis on the transformations of the weldments microstructure by the means of the scanning electron microscope, and the transmission electron microscope, both before and after the service of the inner cover of the austenitic stainless steels under the ultrahigh temperature. Its service behavior under the ultrahigh temperature status is also analyzed. This study provides reliable information for the industrial production and a valuable reference for further theoretical investigations.

本工作侧重于研究奥氏体耐热不锈钢内罩在高温服役前后，其接头焊缝组织中发生的转变，应用扫描电子显微技术和透射电子显微技术等手段，对焊缝显微组织进行研究，分析它在超高温条件下的服役行为，为工业生产部门提供可靠的信息，为进一步的理论研究提供一点参考价值。

Under the same conditions, activity of thiolphenol is much lower than that of thiols. An electron withdrawing group on the benzene ring can decrease the reaction activity, but an electron donating group on the aliphatic compound can increase it.

在相同的反应条件下，苯硫酚的反应活性明显低于硫醇的反应活性；巯基化合物中吸电子基团会使反应活性降低，而推电子基团会使反应活性提高。

The spectroscopic properties (λ〓〓,λ〓〓,φ,τ, k〓, k〓) of 〓 were also measured. It was found that the energies of absorption and emission maximum is red-shifted for both electron-withdrawing and electron-donating substituents compared to that of parent 〓 complex.

发现无论X是吸电子取代基还是给电子取代基，配合物的吸收峰和发射峰与母体化合物〓相比均向红移；常温下，具有吸电子基的配合物与具有给电子基的配合物相比，有较高的发光量子产率和长的激发态寿命。

In the chapter 2, the theoretic knowledge about the photosensitive resin and the grinding tools was firstly introduced.

第二章阐述了光固化树脂结合剂磨具的相关理论研究。

Do not use the program's indenting or margin-setting features; these will be added during typesetting.

不要使用缩排，页面边缘设置之类的选项，偶看不大懂。