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The electronic structure of molecules will be developed.

并对分子的电子结构做进一步研究。

All substances are made up of molecules.

所有物质均有分子构成的。

We believe what we have found is a complex of organic molecules and minerals, Young says.

我们相信我们发现的是一个复杂的有机分子和矿物质。

It is well-known that NMR plays a very important role in structural analysis and dynamic investigation of molecules.

核磁共振在结构分析中的强大功能是众所周知的,在动态研究方面也具有强大的生命力。

It will not kill normal cells and there are very, very few selective molecules out there like this.

"它不会杀死正常细胞,并有非常,非常少数选择性分子外面有这样的"。

Since the dipole moment links up the microcosmic structure and the macroscopic performance characteristic, it is very important to calculate the dipole moment of molecules.

偶极矩沟通了分子的微观结构与宏观性能特征,所以进行化合物偶极矩的计算和研究,具有十分重要的理论意义和工程价值。

The two molecules of the permanent electric dipole moment and induced electric dipole moment of the interaction, called induced force.

这两个分子间的永久电偶极矩和诱导电偶极矩的相互作用,称为诱导力。

H_2 and He, which are the simplest diatomic and monatomic molecules respectively, are always one of advancing areas for those scientists working at theoretical and experimental study on condensed state physics.

作为宇宙中丰度最高的两种元素,氢、氦及其混合物的高温高压状态方程研究对于激光诱导的惯性约束核聚变反应、新能源的开发利用,对于构建土星、木星等行星的内部结构以及其演化规律等方面具有一定的科学意义和应用背景。

According to the construction features of β- cyclodextrin, a comparison analysis is made between fragrance inclusion of BCD and mono - molecules of fragrance.

根据β-环糊精的结构特点,对BCD的香料包给物和香料单体分子进行了对比研究,证明BCD与客体形成的是单分子包结物,该包结物在热稳定性、抗氧化性方面优于客体分子,有相当的实际应用价值。

According to the electrophilic substitution of α-Allocryptopin by ICl, it can be suggested that there are competitions of n-donors (such as N and O atom occurred in alkaloid or solvent molecules) with the conjugated π system in alkaloid molecule for iodine monochloride when charge-transfer complexes are formed, which may block the formation of pre-reactive π-complex intermediate, and thus suppress the electrophilic substitution.

这一方法标记过程简便,标记产物富集于有机相,易于进一步纯化,其放射化学纯度接近95%,标记率超过70%;ICl与α-别隐品碱的亲电碘化反应结果表明,生物碱底物或溶剂分子中的N、O等n电子给体可能与亲电试剂形成电荷转移络合物,竞争芳香亲电取代反应π络合物反应前体的形成,从而抑制碘化反应的发生。

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