双分子的

In the first four sections of this paper, these basic knowledge and calculational methods for the study of potential energy function are simply introduced. 9-parameter Murrell-Sorbie analytical potential energy function that can accurately describe especial potential energy function of diatomic molecule is obtained through calculations and analysis for the first time.

本文前面部分在简单介绍与分子势能函数研究相关基础理论知识和计算方法的基础上，通过计算、分析比较，首次得到了能够正确描述双原子分子特殊势能曲线的九参数Murrell-Sorbie解析势能函数。

Itric oxide has abundant Rydberg and valence electronic states and is one of the most studied diatomic molecules.

O分子具有丰富的里德伯态和价态，它是人们研究最多的双原子分子之一。

But this molecular model shows how some proteins form loops in DNA when they chemically attach, or bind, at separate sites to the double-helical molecule that carries life's genetic blueprint.

就像槲寄生包绕在柔软的甘蔗蔓藤上，分子模型展示了某些蛋白在DNA 如何形成环状，当它们用化学键贴或者绑在携带生命遗传蓝图的双螺旋DNA分子。

With the discovery of DNA double helix, the molecular process of human diseases is gradually recognized.

DNA分子双螺旋结构的发现使人类对疾病的认识和治疗进入了分子水平。

The PECH obtained can be used to prepare energetic azide binders with top quality.

采用乳液双金属氰化物络合物代替Lewis酸类作为催化剂，使环氧氯丙烷开环聚合，制得相对分子质量较高及分子质量分布较窄的聚环氧氯丙烷，这种PECH可用于高质量的含能叠氮粘合剂中。

The optical nonlinearities, including the nonlinear absorption, the nonlinear refraction and the third-order nonlinear polarizability of 2-(2′-hydroxyphenyl)benzothiazole in cyclohexane, have been investigated using a single-beam Z-scan technique.

以532 nm皮秒脉冲作泵浦光，采用单光束Z-扫描技术对具有激发态分子内质子转移效应的有机分子2-(2′-羟基苯基)苯并噻唑在其双光子吸收区的非线性光学特性进行了详细地研究。

It is expected that hyg would be integrated stablely into the chromosome along with insert while spc/str would be lost during the second cross-over. Gene replacement through these two flanking sequences will result in the susceptibility of the transformants to phage φHAU3, which provides an enrichment for desired transformants by counterselection.

预期在携带有大插入片段的基因置换YAC分子进入野生型变铅青链霉菌后，YAC分子将通过1.4kb或1.0kb片段与染色体发生同源单交换，继而发生同源双交换，hyg连同大插入片段一起稳定地整合到染色体上，而spc／str丢失，从而导致菌株Hyg〓Str〓的表型。

For certain reactions, they function as chemoenzymes and produce both good chemical and optical yields. Over the last decade a wide range of C〓-symmetric chiral bisoxazoline ligands have been synthesized from readily available diacid derivatives and amino alcohols.

但是，手性双噁唑啉催化的某些不对称反应的机理以及影响双噁唑啉分子催化性能的结构要素目前仍不是很清楚，诱导某些反应的不对称选择性仍有待于进一步提高，因此需设计和合成新的双噁唑啉类配体。

The positive charge transport properties of monosubstituted triphenylene are better than those of disubstituted and trisubstituted triphenylenes obviously.

在苯并菲上单取代的分子明显比其双取代、三取代的分子正电荷传输性质好。

In this thesis, a series of complexes based on aromatic multicarboxylic acids have been successfully synthesized in solutions or under hydrothermal conditions. Their structure and properties are investigated.(1) Eight complex compounds have been synthesized and characterized by X-ray single crystal diffractive technology: The eight complexes are listed as following: [Cu242] complex 1 [Cd22(H2O)4]·4H2O complex 2 [Co(H2btc)(H2O)3] complex 3 [Co2(H2O)2]·H2O complex 4 [Ni22(H2O)4] complex 5 [Cu22(H2O)4] complex 6 [Co(H2biim)2(H2O)2](H2btc) complex 7 [Zn(H2biim)2(H2O)2](H2btc) complex 8 The structure of complex 1 is dinuclear complex resulted from weak interactions（0-D chain）; complex 2 is 1-D chain stucture result from interactions of water molecules; complex 3、4、5、6 are coordination polymers using hydrothermal synthses, where the first kind ligand is H4btc, the second kind ligand is phen and Co2+、Ni2+、Cu2+ as center ions, respectively. While the coordination enviroment of Co2+ is the same in complex 3, the coordination geometries around the Co atoms in complex 4 are obviously different because of the different reaction conditions. In complex 4, the 1-D chains are connected into 2-D layer through carboxy groups of ligand H4btc. The structures of complex 5、6 are 1-D chain stucture result from interactions of carboxy groups in ligand H4btc. Complex 7、8 are homeomorphy compounds. Either of them are linked to the 3-D chains through intermolecular hydrogen bonds. Each H4btc lose two protons and H2btc2- acts as negative electron balance.

合成了8个结构新颖的配合物，并用X-射线单晶结构分析方法确定了晶体结构，分别为： [Cu242] 配合物1 [Cd22(H2O)4]·4H2O 配合物2 [Co(H2btc)(H2O)3] 配合物3 [Co2(H2O)2]·H2O 配合物4 [Ni22(H2O)4] 配合物5 [Cu22(H2O)4] 配合物6 [Co(H2biim)2(H2O)2](H2btc)配合物7 [Zn(H2biim)2(H2O)2](H2btc)配合物8 配合物1是一个依靠弱作用连接的双核铜结构；配合物2借助水分子形成一维链状结构；配合物3、4、5、6是以H4btc为第一配体、phen为第二配体，通过水热法合成的配合物，其中，Co2+、Ni2+、Cu2+为中心离子；配合物3中的二价钴离子具有相同的配位环境，不同反应条件下得到的配合物4中的二价钴离子存在不同的配位环境，在配合物4中，一维链通过H4btc上的羧基形成一个二维层结构；配合物5、6是借助H4btc上的羧基形成的一维链状结构；配合物7、8属于异质同晶结构，它们的分子通过分子间氢键形成三维网状结构，H4btc上的羧基失去2个质子，作为一个二价负离子起到电荷平衡作用。

The labia have now been sutured together almost completely.The drains and the Foley catheter come out at the top.

此刻阴唇已经几乎完全的缝在一起了，排除多余淤血体液的管子和Foley导管从顶端冒出来。

To get the business done, I suggest we split the difference in price.

为了做成这笔生意，我建议我们在价格上大家各让一半。