二原子的

基本解释 (translations)

diatomic  ·  biatomic

与二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。

Apart from selenium and vapour-deposited germanium and silicon, glasses are at least diatomic

除了硒和汽相沉积的锗和硅之外，玻璃至少是二原子的。

We also calculate the spectra of the cavity field numerically via the eigenvalues and the eigenvectors of the mazer master equation for the case with the number of atoms from one to four.

通过求解主方程系数矩阵的本征值与本征矢，我们计算了入射原子团中包含一到四个原子时腔场的光谱与平均光子数，其中着重对单原子与二原子的数值结果作了讨论。

In the 2A1 distorted trigonal bipyramid structure ,the single non equivalent Ga atom has the population of 4s 4p ,while the two equivalent Ga atoms have the population of 4s 4p .this compares with a Ga population of 4s 4p in the undistorted D3h structure ,hence the jahn-teller distortion causes depletion of the charge density on the 4s orbital of the non-equivalent Ga atom, and enhancement of charge density on the 4s orbital for the two equivalent atoms .an opposite trend is observed for the 4p orbitals of these Ga atoms .the P population for the two equivalent atoms is 3s 3p .the populations of the other 2B1 state with the edge-capped tetrahedral structure are similar with the exception that all three Ga atoms have similar but not identical populations .

在2A1被变形的三角bipyramid结构，唯一非等效Ga原子有4s 4p的人口，而二个等效Ga原子在未变形的D3h结构有4s 4p 。this的人口和4s相比4p的Ga人口，因此jahn出纳畸变在non-equivalent Ga原子的4s轨道导致电荷密度的取尽，并且电荷密度的改进在4s轨道为二个等效原子。an在趋向对面对这些Ga原子4p轨道被观察。the人口为二个等效原子是另一个2B1状态3s 3p 。the人口与边缘加盖的四面体结构是相似的P 除之外全部三个Ga原子有相似，但不相同人口。

Both crystallographically unique Zn atoms exit as an octahedral geometry. The four equatorial positions of Zn1 atom are occupied by the carboxylate-oxygen atoms of the two tartrates, and the two oxygens of the left four carboxylate-oxygen atoms coordinate to two different Zn2 atoms, respectively, forming infinite coordination polymer chains. The left two of the trans equatorial positions of Zn2 atom are completed with two oxygen atoms of two water molecules. The axial positions of both Zn atoms are occupied by the nitrogen atoms from different 4,4'-bipyridine molecules to give a 2D rectangular-grid layers with a cavity dimension of 0.51165(3)nm×1.13896(5) nm. A three dimensional network is formed by the crystallization water chains joined by the carboxylate-oxygen atoms through hydrogen-bonding interactions.

两个晶体学独立的Zn原子均为八面体构型，其中Zn1原子赤道配位点被2个酒石酸根中的4个羧酸根氧螯合配位， 2个酒石酸根中剩下的4个羧酸根氧中的2个分别与2个Zn2原子连接形成无限一维链， Zn2原子的另外2个反式赤道配位点被2个水分子氧占据，同时这两种Zn原子的轴向配位点均被4，4'-联吡啶的氮原子占据，形成具有矩形格子[0.51165(3) nm×1.13896(5) nm]的二维层状结构，游离的2个水分子通过氢键作用形成二聚体，并与酒石酸根中未与Zn配位的羧酸氧连接，把二维层状结构连接成三维网状的超分子结构。

The results show:(1) that the dynamical properties in the system depend on the degree of entanglement of the initial two identical two-level entangled atoms and the intensity of the coherent optical field, and the atomic dipole moment can be completely squeezed via choosing optimal degree of entanglement of the initial atoms in the feeblish optical field;(2) that the quantum properties of the system also depend on the degree of entanglement of the initial two identical two-level entangled atoms and the intensity of the coherent optical field, and the radiation field can be effectively squeezed via choosing optimal degree of entanglement of the initial atoms in the feeblish optical field.

结果表明：(1)相干态光场的强度和两原子的初始纠缠度对原子的动力学行为有很大的影响。原子布居的振荡频率及幅度和原子偶极压缩的演化规律与光场强弱和两原子初始纠缠度相关联。在弱光场下，选择合适的两原子初始纠缠态，原子偶极矩可以完全被压缩。(2)相干态光场的强度和两原子的初始纠缠度对光场的量子特性也有很大的影响。光场的二阶相干性质和光场的压缩效应均与光场强度和两原子纠缠度相关联。在弱光场中，选择合适的两原子初始纠缠度，光场压缩深度和时间可达到最大。

The structure of the compound 〓(1) consists of a pentanuclear molecule which is center-symmetric. One W atom is coordinated by four S atoms and two Cu atom. As expected, the Fe atoms are sandwiched between two staggered pentadiene rings. The most interesting aspect of the structure is that Fe-C-P-Cu-P-Cconstitutes a distorted hexagon and Fe-Cu-W-Cu-Fe is nearly in a line.

结构是以W原子为对称中心含有五个金属原子的线型结构，W原子与四个μ〓-S和两个Cu原子配位；Fe原子在两个戊二烯环中间形成一个三明治夹心结构；Fe〓-C〓-P〓-Cu〓-P〓-C〓-构成扭曲的六边形，由于两边1，1'-双二茂铁配体的作用导致Cu-S键的拉长。

For comp ound 7, the cage is consisted by six MoO〓 and four PO〓. The six MoO〓 octahedrons have consisted to the loop structure, the there PO〓 tetra hedron become triangle and the other one lies the centre. The one oxygen of two MoO〓 octahedron is coordinated to Mn atom which linked the other cage like this cag e and this Mn have six ligands.

在化合物7中，每一个笼由6个MoO〓八面体和4个PO〓四面体构成，6个MoO〓八面体构成环，四个PO〓四面体形成一个三角形在其上面，4个P和6个Mo具有C〓的对称性，每二个MoO〓八面体提供一个O原子与Mn原子配位，这个Mn原子再与相同的这样的笼相连，形成一个中间细两端粗的形状，这个Mn原子是6配位的，每一个这样的笼再通过一个Mn原子连接起来，形成二维的网状结构，而这个Mn原子是五配位的。

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。

10EV and 100eV bombardments have two different influences on the behavior of surface atoms.

10eV、100eV粒子的轰击对表面原子的行为有两方面的影响：一方面，增强了表面原子形成二聚体的能力，使表面二聚体成键数量增加；另一方面，也使表面原子排列无序程度增加，非晶化倾向变得明显。

与二原子的相关的网络解释 [注：此内容来源于网络，仅供参考]

diatomic molecule：二原子分子

diatomic 二原子的,双原子的 | diatomic molecule 二原子分子 | diatomic roto 双厚子转动体

diatomic：二原子的

di- 二、雙 | diatomic 二原子的 | disyllable 雙音節的

diatomic：二原子的,双原子的

diathermancy 透热性 | diatomic 二原子的,双原子的 | diatomic molecule 二原子分子

diatomic gas：二原子气体

diatomic 二原子的 | diatomic gas 二原子气体 | diatomic molecule 二原子分子

disyllable：双音节的

diatomic 二原子的 | disyllable 雙音節的 | dichromatic 兩色的

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,

isoprene：异戊(间)二烯

其中,有味的化合物是单萜(含有10个碳原子的萜)和倍半萜类(15个碳原子),分别由两个和三个异戊间二烯(isoprene)单元组成,以简单的碳水化合物(柠檬油精、香叶烯)、醛(里那醛、香叶醛)、醇(里那醇、香叶醇)、酸(里那酸、香叶酸)、甚至酯(乙

biatomic：二原子的

biathlon | 两项竞赛 | biatomic | 二原子的 | biaural | 有两耳的, 两耳用的, 双耳声的

diatomaceous：硅藻的

diatom 硅藻属 | diatomaceous 硅藻的 | diatomic 二原子的

dimetallic：二原子金属的

dimetalation 二金属取代作用 | dimetallic 二原子金属的 | dimetamfetamine 二甲非他明