多原子的

基本解释 (translations)

polyatomic

与多原子的相关的网络例句 [注：此内容来源于网络，仅供参考]

A photoresist composition including a polymer is disclosed, wherein the polymer includes at least one monomer having the formula: wherein, R1 is selected from H, linear, branched or circular alkyl with 1-20 carton atoms, linear, branched or circular alkyl with 1-20 C atom, which is perfluorinated or semi-perfluorinated; and CN; R2 is alicyclic group with 5 or more carbon atoms; X is selected from methylene, aether, ester, amide and the connecting part of the carbonate; R3 is linear or branched alkylene with one or more carbon atoms or perfluorinated or semi-perfluorinated linear or branched alkylene; R4 is selected from H, CH3, CF3, CHF2, CH2F and perfluorinated or semi-perfluorinated aliphatic group; R5 is selected from the CF3, CHF2, CH2F and perfluorinated or semi-perfluorinated substituted and unsubstituted aliphatic group; n is 1 or higher integer; OR12 is OH or at least an acid unstable group selected from the tert-alkyl carbonate, tert-alkyl ester, tert-alkyl aether, acetal and ketal.

本发明公开了一种包含一种聚合物的光刻胶组合物，该聚合物包括至少一种具有下列结构的单体：其中，R 1 选自氢、具有1～20个碳原子的线形、支化或环状烷基、半氟化或全氟化的具有1～20个碳原子的线形、支化或环状烷基、以及CN；R 2 为具有5个或更多个碳原子的脂环基团；X为选自亚甲基、醚、酯、酰胺和碳酸酯的连接部分；R 3 为具有1个或多个碳原子的线形或支化亚烷基或者半氟化或全氟化的线形或支化亚烷基；R 4 选自氢、甲基(CH 3 )、三氟甲基(CF 3 )、二氟甲基(CHF 2 )、氟代甲基(CH 2 F)、以及半氟化或全氟化的脂族基团；R 5 选自三氟甲基(CF 3 )、二氟甲基(CHF 2 )、氟代甲基(CH 2 F)、以及半氟化或全氟化的取代或未取代的脂族基团；n为1或更大的整数；OR 12 为OH或者选自叔烷基碳酸酯、叔烷基酯、叔烷基醚、缩醛和缩酮的至少一种酸不稳定基团。

Transition probabilities, oscillator strengths, and lifetimes of configurations, multiplets, and individual lines for many-electron atoms and ions are studied employing the WBEPM theory. Transition probabilities and oscillator strengths for alkali metal atoms, alkaline-earth elements Be, Mg, Be , and Mg , carbon atoms and its ions , nitrogen atom and its ions , oxygen atoms and its ions , fluorine atom, Ne , and IB elements are calculated. Lifetimes of C, N, and O atoms are evaluated as well.

运用WBEPM理论对多电子原子和离子的组态、谱项和能级间的跃迁几率、振子强度以及辐射寿命进行系统地研究，计算了碱金属原子、碱土金属的Be、Mg原子及其一价离子、C原子及其离子、N原子及其离子、O原子及其离子、F原子、Ne离子和重金属IB族原子的跃迁几率和振子强度以及C、N、O原子的辐射寿命。

Based on the theoretical calculation model for the structural information of metal melt, the main structural information, including relative concentration of active atoms, average diameter of the atomic clusters and the number of short-range atoms inside them, was achieved. Finally, by multiple non-linear fitting of experimental data, the function about viscosity and size of atomic clusters was established.

利用金属熔体结构信息的理论计算模型，得到该温度区间内铝熔体的主要结构信息，包括激活原子的相对浓度、原子集团的平均直径及其内部包含近程原子数等，最终通过实验数据的多次非线性拟合发现黏度与原子集团的尺寸之间存在函数关系。

When it is great enough to destroy the combination between the top layer atom and the next layer of atom, the top layer atomics are removed.

随着工件表面受力的增大，工件表面可能产生塑性变形，足够大的时候就可以破坏表层原子与下一层原子之间的结合，实现表层原子的去除，反力越大就意示着能去除掉更多数量的原子。

Of or relating to a molecule that has three or more atoms as constituents.

多原子的有三个或更多的原子作为其构成部分的分子的，或与之有关的

In addition, some modifications on several computational methods are also presented. Using LMTO method the electronic structure of several systems are studied, and some results are obtained. They are: The ideal Nb (100) surface has three surface states, the multi-layer relaxed surface has two surface states. The surface energy of the ideal surface is higher than that of the relaxed surface, that means that the multi-layer relaxed surface is more stable than the former one, which supports the LEED results. The mono-layer relaxed Ag (111) surface is the most stable one among several" stable surface models"presented by several researchers. The surface energy of Ag (111) surface is higher than that of surface Ag (001), which supports some experimental results such as different reaction rate at different surface orientations for the same material. The surafce states of Si (111) surface not only locate near the Fermi level, but also in the valence band, which agrees well with Cohen's conclusion. Si (111)-H is an effective model for analysing the surface states and H adsorbed on the back surface is a good method for improving the convincingness of the results obtained on thinner slab models. The surface stability depends on three different kinds of MoSi〓(001) surfaces, the surface with mono-layer Si is the most stable one, and the surface with Mo at the first layer is the most unstable one among them. These are consistant with the Kemoda's experimental results. The valence bands of clean or K adsorbed CdTe (111) surface agrees well with the synchrotron radiation studies. The surface of CdTe (111) consists of four kinds of surface models which show different surface electronic structures and different surface structure stabilities. The conclusion agrees well with Wu's experimental work. The different absorbed alkali metals on the CdTe (111) surface give different adsorption characteristics which have relations not only with the valence electrons, but also with the core ones of the alkali metals. The electonic structures of Si-C alloys are different from that of Si-Ge alloys, and the energy band gaps of Si-C alloys do not increase linearly with Carbon concentration, our conclusion supports Alexander's results, but conflicts with Soref's one.

现分述如下： LMTO方法及其应用方面：1）通过对Nb（100）表面电子态分析发现清洁理想表面有三个表面态，多层弛豫表面有两个表面态；表面能大小说明多层弛豫表面更稳定，支持了LEED结果。2）通过对采用不同方法获得的几种不同Ag（111）表面稳定结构的表面能计算分析，给出了单层弛豫表面为Ag（111）表面的最稳定结构；从Ag（111）单层弛豫表面和Ag（001）表面的表面能比较，发现了Ag（001）表面表面能要比Ag（111）小的，表明了同种物质不同表面取向将表现出不同物理、化学性质，这是与实验中得出的结论是吻合的，3）通过对Si（111）表面态分析，不仅发现了Si（111）表面不仅具有居于费米能级附近的悬挂键所对应的表面态，而且还有很多表面态位于价带能量范围内，与Cohen等结果一致，H饱和slab模型背表面相当于增加了slab层的厚度，是一有效的变相增加slab层厚的方法，弛豫表面较清洁理想表面价带谱们低能端的少许移动，预示着总能降低，说明弛豫表面较清洁理想表面稳定。4）MoSi〓具有三种表面，从费米能级上态密度值大小得到单层Si表面最稳定，Mo原子为表层原子的表面最不稳定，双层Si原子表面居中的结论，这与Kemoda等人实验结果是一致的。5）通过对CdTe（111）表面表面电子态、表面结构稳定性及表面H、碱金属吸附的电子结构系列研究，不仅得出了CdTe（111）清洁及碱金属K吸附价带谱与同步辐射光电子谱相吻合的结果，而且发现了CdTe（111）表面具有四类不同原子近邻特征，表现出四类不同的表面结构及电子结构特征：不同表面态分布、不同的表面结构稳定性（表层原子与次层原子成三键有一悬挂键的表面要比表层原子与次层原子成一键有三悬挂键稳定（与Wu等人实验结果一致））、不同的H吸附特性。

Based on the tensor expression for the Breit-Pauli Hamiltonian,and with the aid of irreducible tensor theory,the theory of relativistic corrections to the non-relativistic energies of many-electron atoms has been generalized to the case in which Racah wave functions are the linear combinations of multi-Slater wave functions,analytic formulism for calculating the relativistic corrections,which include mass correction,one-and two-body Darwin correction and spin-spin contact interaction,has been derived,all th...

以Breit-Pauli哈密顿的球张量形式为基础，借助不可约张量理论，将多电子原子能量的相对论修正理论拓展到了原子的拉卡波函数为多个Slater基函数的线性组合的情形，导出了此情形下多电子原子能量相对论修正(包括相对论质量修正项、单体和双体达尔文修正项、自旋-自旋接触相互作用项)的解析表达式，完成了所有角向积分和自旋求和计算。

Based on the tensor expression for the Breit-Pauli Hamiltonian,and with the aid of irreducible tensor theory,the theory of relativistic corrections to the non-relativistic energies of many-electron atoms has been generalized to the case in which Racah wave functions are the linear combinations of multi-Slater wave functions,analytic formulism for calculating the relativistic corrections,which include mass correction,one-and two-body Darwin correction and spin-spin contact interaction,has been derived,all the angular interactions and spin sums involved in the problem have been worked out explicitly by using irreducible theory.

以Breit-Pauli哈密顿的球张量形式为基础，借助不可约张量理论，将多电子原子能量的相对论修正理论拓展到了原子的拉卡波函数为多个Slater基函数的线性组合的情形，导出了此情形下多电子原子能量相对论修正(包括相对论质量修正项、单体和双体达尔文修正项、自旋-自旋接触相互作用项)的解析表达式，完成了所有角向积分和自旋求和计算。

In one embodiment, the invention is a system for initiating free radical polymerization comprising: a in one part, one or more amido-borate compounds containing one or more anionic amido-borate moieties comprising an organoborate wherein the boron atom is bonded to a nitrogen atom of ammonia or an organic compound containing one or more nitrogen atoms, such as a hydrocarbyl amine, a hydrocarbyl polyamine, or an aromatic heterocycle containing one or more nitrogen atoms and optionally containing one or more heteroatoms or heteroatom containing functional moieties, and one or more cationic counter ions and b in a second part, a liberating compound which reacts with the nitrogen atom bound to the boron atom upon contact with the amido-borate to form an organoborane radical.

在一个实施方案中，本发明是引发自由基聚合的体系，包括：a在一个部分中，一种或多种含有一个或多个包含有机硼酸根的阴离子酰氨基-硼酸盐部分和一个或多个阳离子抗衡离子的酰氨基-硼酸盐化合物，其中的硼原子键合到氨的氮原子或含一个或多个氮原子的有机化合物，例如烃基胺、烃基聚胺或含一个或多个氮原子和任选含一个或多个杂原子或含杂原子的官能部分的芳族杂环的氮原子上，和b在第二部分中，在与酰氨基-硼酸盐接触时与键合到硼原子上的氮原子反应形成有机硼烷基团的释放化合物。

According to these results we discuss the approximate analytical expressions for the spectra of one-atom and two-atom mazers, respectively.

首先，我们建立了多原子微激射器模型，推导出了腔场主方程和光谱的本征值表示，并且在超冷原子极限下对单原子与二原子情况作了解析讨论，从理论上分析了它们之间差异。

与多原子的相关的网络解释 [注：此内容来源于网络，仅供参考]

icosahedron：正二十面体

用分子动力学方法,模拟了三种具有壳对称构型,含309个原子的钯金属团簇的熔化行为.钯原子间作用势采用Sutton-Chen多体作用势能.三种壳对称构型分别为正八面体(Cubooctahedron),正十面体(Decahedron)和正二十面体(Icosahedron).通过对升温过程中的热力学性质的分析,

interstitial atom：[格子間原子]

相反地,金属晶粒中满载著无数的缺陷:点缺陷有所谓之空隙格(Vacancy)与格子间原子(Interstitial atom). 晶体格子上失去应有的原子,就叫空隙格. 正常格子间多挤一个原子就叫格子间原子. (这里须略加说明的是,晶体格子乃正常状况下,

Lande factor：朗德因子

拉乌尔定律 (Raoult's law)物理化学的基本定律之一,是法国物理学家F.-M.(李师鹊) (lanthanum)一种化学元素,化学符号 La,原子序数 57,原子量朗德因子 (Lande factor)对于多电子的自由原子,而且是非重原子,其电子的(王太和) (hyoscyamine)又称天仙子碱.

lattice：晶格

1、晶圆制备阶段:矿石到高纯气体(四氯化硅或者三氯硅烷)的转变-气体到多晶的转变-多晶(polysilicon)到单晶、掺杂晶棒的转变-晶棒到晶圆的制备;3、晶体里的原子排列为晶胞(unit cell)结构-晶体结构的第一个级别;晶格(lattice);

polyatomic：多原子的

polyarchy 多头政治 | polyatomic 多原子的 | polybasic 多碱的

atomic-absorption spectrophotometer：原子吸收分光光度计

目前能进行微量元素检测的方法较多,原子吸收分光光度计(Atomic Absorption Spectrophotometer)是精密的分析仪器,刚开始在检验医学普及应用,本文试就其方法学加以介绍,请同行指正.

translational energy：平移能量

平移能量(translational energy)一氣體分子以某速度移經空間,因此具有若干動能. ...旋轉動能(rotational kinetic energy)一多原子分子的原子以一軸作旋轉,此旋轉之能量.

ligating atom：配位原子

配体(ligand)和配位原子(ligating atom)稳定常数(KS)与不稳定常数(KIS )1. 螯合物(chelate):中心原子与多齿配体形成的环状配合物称为螯合物(chelate)

polyunsaturated fatty acids：多不饱和脂肪酸

单不饱和脂肪酸有油酸,多不饱和脂肪酸(Polyunsaturated fatty acids)指含有两个或两个以上双键且碳链长度为18~22个碳原子的直链脂肪酸,有亚油酸、亚麻酸、花生四烯酸等.

Dorpat：多尔帕特

这在当时还只是一种非正式的信念,而其重要性则堪与化学上的原子理论相提并论. 他也认职1831年苏格兰植物学家罗伯特.布朗发现的细胞核的重要性,并意识到细胞核与细胞分裂的关系. 1863年於俄国多尔帕特(Dorpat)任植物学教授.