分子几何用英语怎么说，分子几何的英文翻译

词语导航

基本信息

词语：分子几何

繁体：分子幾何

拼音：fēn zǐ jī hé

英语翻译

【化】 molecular geometry

分词翻译

分子的英语翻译：

element; member; molecule; numerator
【计】 molecusar
【化】 molecule
【医】 molecule

几何的英语翻译：

geometry; how many; how much

翻译例句

1. 分子几何构型和振动基频对计算条件不太敏感，总能量和键能对计算结果较敏感。www.weNTIYi.com

The molecular geometry and the fundamental vibrational frequency are insensitive to the computation conditions, while the total energy and bond energy are pretty sensitive.

2. 从理论上研究了N_2和CO分子在双激光脉冲场中的准直电离以及分子几何学准直的具体机制。

We study dynamic alignment and alignment dependent ionization probabilities of N_2 and CO molecules in a double-pulse laser field, and the origin of molecular geometric alignment.

3. 核磁共振(nmr)谱的研究可以获得分子几何结构，分子中原子的成键情况以及相互作用等重要结构信息。

The structural information of molecular geometric structures and bonds between atoms can be obtained by study on nuclear magnetic resonance (NMR).

4. 几何形状，虽然我没有问你们，对于这个分子是折线型。

And the geometry, which I didn"t ask you, is going to be bent for this molecule.

5. 第三章的“自然的几何学”表明了我们所寻求的设计原则，即明确地连接了从分子到行星不同规模水平。

"Nature"s Geometry," the third chapter, suggests that we look for design principles that explicitly link different levels of scale from the molecular to the planetary.

6. 激光诱导荧光强度是光碎片分子初始态多极矩、线强度因子和解离—激发几何因子的函数。

The LIF intensity is a function of the initial molecular state multipoles, the line strength factor and the dissociation excitation geometrical factor.

7. 根据计算结果，讨论了三种分子压缩过程中几何构形、能量、压缩载荷等的变化及其差异。

According to the obtained results, the variations and differences of geometrical configurations, energy and external loading for the three molecules during the compressions were discussed.

8. 分子描述符描述化合物的拓扑、电子和几何特征，在预测药物性质中广泛应用。

Molecular descriptors, which describe the topological, electronic, and geometric features of a molecule, have been routinely used in computational prediction of drug properties.

9. 液晶固定液的分离机理与大多数常现固定液不同，主要是根据分子的几何形状。

The separation mechanism of liquid-crystal solvents is different from that of most other common GLC solvents.

10. 几何平均自由程或容器的特征尺度是低压下描述气体分子热运动的重要物理量。

The mean geometric free path or the characteristic dimension of a container is the important physical magnitude in describing the heat motion of gas molecules under low pressure.

11. 对于吸附在表面的分子，人们就希望知道这些分子的几何形状。

For a molecule adsorbed on the surface one would like to know the geometry of the molecule.

12. 尝试从不同穿透曲线的特征分析来解析带滞水区裂隙的几何形态及相对分子扩散程度对溶质运移的影响。

The effects of geometric shape of fracture in stagnant pool and relative molecular diffusion degree on the solute transport are analyzed according to the characters of different breakthrough curves.

13. 用AM 1半经验方法，优化了吲哚和苯酚中性分子、正离子自由基和负离子自由基的几何构型。

The geometries of neutral indole and phenol, as well as their cation radicals and anion radicals, have been optimized by using AM1 method.

14. 本文提出分子结构在成键前的几何框架概念。

The concept of geometrical frame of pre-bonding molecule is introduced to deal with steric packing.

15. 计算出价层电子对数，得到电子对的几何排布，从而判断出分子的几何构型。

By calculating the number of valence electron shell, we can gain the geometry array of the electronic pair, and then judge the molecular structures.

16. 在含时密度泛函方法水平上，我们以分子的基态、激发态优化几何为基础分别研究了它们的吸收和磷光性质。

At the TD-DFT level, absorptions and phosphorescence properties of the studied molecules were calculated on the basis of the optimized ground - and excited-state geometries, respectively.

17. 操作几何上定义为交换分子中等价部分的方式。

Symmetry operations are geometrically defined ways of exchanging equivalent parts of a molecule.

18. 着重研究5 -甲氧基吲哚、5 -甲基吲哚和5 -氯吲哚的稳定几何构型和分子中各原子上的电荷分布。

We mainly study stable molecular geometries and atomic charge distributing of 5-methoxy indole 5-methyl indole and 5-chlorin indole.

19. 研究了多层高分子复合结构在斜入射声波作用下，各层材料动态力学性能参数和几何参数变化对其吸声性能的影响规律。

The aim is to study the effects of dynamic mechanics properties and geometrical parameters of each layer material on the sound absorption properties of the multilayered polymer composites.

20. 计算结果表明，氟代和氯代磷杂硫烯酮为累积双烯结构，磷杂硫烯酮的异构体含CP三键，所有分子都具有弯曲几何构型。

The results of calculation show that fluophosphathioketene and chlorophasphatioketene presents cumulative double bonds, isomer presents C(P)triple bonds, all of molecules have a trans-bent geometries.

21. 本文首先简单介绍了目前常用的两类分子空间结构相似性比较方法，一类是基于欧几里得几何距离的，另一类是基于特征相关性的。

This paper briefly introduces two classes of methods for molecular 3D structure comparison, one is based on Euclidean distances, and another is based on relativity of properties.

22. 爱伦及其同事应用从头计算法来考查SCFMO计算对于预示分子平衡几何形的 适宜性 。

Allen and co-worker did ab initio calculation to test the adequacy of SCF MO calculations for predicting molecular equilibrium geometries.

23. 基于STM的单分子研究除了能直接观察单分子体系的几何结构，STM谱学技术还可以提供与单分子体系电子态有关的丰富信息。

The STM literally not only allows us to investigate the detailed structure of a molecule, it also gives us information of electronic state with Scanning Tunneling Spectroscopy (STS).

24. 在B3LYP/6-311G计算所得的平衡几何构型基础上，分别根据静电势和分子轨道计算研究了分子中-NH2和-N（CH3）2的亲核性，并与偏二甲基肼和卤代烃反应的实验结果进行了对比分析。

On the basis of equilibrated geometrical structure obtained by B3LYP/6-311G method, the nucleophilicity of-N(CH3)2 and-NH2 groups are investigated by electrostatic potential and MO calculations.

25. 为制造出栅格支架，研究人员先利用许多微小的圆球同高分子材料一起成型，然后将圆球溶解，最终获得具有完美小孔几何形状的栅格支架。

To create the scaffolds, scientists molded the polymer with tiny spheres ordered like billiard balls. Then, they dissolved the spheres to leave the perfect geometry of pores in the scaffold.

26. 为制造出栅格支架，研究人员先利用许多微小的圆球同高分子材料一起成型，然后将圆球溶解，最终获得具有完美小孔几何形状的栅格支架。

To create the scaffolds, scientists molded the polymer with tiny spheres ordered like billiard balls. Then, they dissolved the spheres to leave the perfect geometry of pores in the scaffold.