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atom structure相关的网络例句

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与 atom structure 相关的网络例句 [注:此内容来源于网络,仅供参考]

In all those complexes, no matter which conformation IDA assumes (mer- or fac-style), the two 0 atoms of 1N2O are both from carboxylic hydroxyl. However, by comparing the bond length, we can find that O(4) and O(2) atom is from different group in this complex, 0(4) atom from carboxylic hydroxyl, whereas, 0(2) from carboxylic carboxide.

值得注意的是:在这个双核配合物中,我们首次发现一种新颖的配位方式:IDA上与金属离子配位的三齿螯合原子是亚氨N原子、一个羧基上的羟基O原子和另外一个羧基上的羰基O原子。

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。

Said chemical matter comprises compound containing ammonium and halogen atom absorption, and lower carbon number hydrocarbons containing halogen atom and it's derivant; it can be used separately or together with urea, ammonia gas and natural gas.

这些化学添加物包括含有铵和卤原子的化合物、含有胺及卤原子的化合物以及含有卤原子的低碳烃及其衍生物,可以单独使用或与尿素、氨、天然气等主还原剂混合使用。

Direct solution to the Schrodinger equation forlithium atom using hyperspherical coordinates The main purpose of this thesis is to explore anefficient method of direct solution of Schrodingerequation for lithium atom using hyperspherical coordinates,and calculate it's eigenenergy and wavefunction in ground-state so that electron correlation is discussed.

本论文的主要任务是在超球坐标下讨论N(N≥3)电子原子〓方程的严格求解,并具体计算锂原子的能量本征值和波函数,从而分析和讨论电子间的相关。

The energy of a H atom will lower when the H atom enters into the two inequivalent interstitial sites in Co〓Ti, the volume expansion of Co〓Ti are very small, and the energy barrier between the two interstitial sites is lower.

计算结果显示H原子进入Co〓Ti中的两个填隙位置后能量会降低,而且Co〓Ti的体积变化很小,两个填隙位置间的势垒较小。

The meso carbon atom of the methine linkage of the dye is attached to the nitrogen atom of an amino group.

该染料的甲川链上的中位碳原子与氨基的氮原子相连。

The compound 1 and 2 are bouth isolated monosubstituted Keggin polyoxometalate with pendant organic ligands. The organic ligand contact to the Ni or Mn atom using the N atom.

化合物1和2为一孤立的带有悬臂有机配体的Keggin结构,有机配体利用它的端基氮原子配位到金属Ni或Mn原子上。

Especially, by use of the new point, the concept of atom is defined from which the essential implications of atom and nonseparation are brought in, and Stone theorem of finite Boolean algebra is extended to alleged atomic algebra.

特别本文用新的观点给出了&原子&的定义,这个定义给出了&原子&的&不可再分&的本来含义,并且将有限布尔代数的Stone定理推广到所谓原子代数中去。

The chem. shifts of b-nitrogen atom in 15N-NMR spectra of four 15N-enriched pyridone azo dyes were reported and the correlation between the chem. shifts of 15N atom and the pH values was studied.

报道了四个富氮-15吡啶酮偶氮染料的氮-15核磁共振中β-氮原子的化学位移,研究了氮-15原子和pH值之间的关联。

Adjacent helical chains are racemic. The Ag atom is linked to two nitrogen atoms of the 2-pyridyl and 4'-pyridyl groups from two different 2,4'-bpy ligands as well as to the oxygen atom of the counterion. In 17 and 19, the adjacent helical chains are linked to wavy two-dimensional network structures by the nitrate counterions.

相邻的螺旋链间是外消旋的,Ag 原子与分别来自两个不同2,4'-联吡啶的2-吡啶基和4'-吡啶基的氮原子以及阴离子的氧原子配位,在配合物17和19中,相邻聚合螺旋链被硝酸根离子桥连接起来,变成了一个波浪形的二维网络结构;配合物18是首次通过无桥连配体支持的Ag ××× Ag键将相邻螺旋链连接成二维非穿插的网络结构。

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