stretching bond

stretching bond的基本解释

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顺砖砌合

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

A more realistic description of a covalent bond at higher stretching is provided by the more expensive Morse potential .

更现实的描述高拉伸的共价键用更繁琐的 Morse 势能。

This band is assigned to exocyclic carbonyl bond stretching vibrations in the bases. The intensity of this band decreases considerably after irradiation.

在碱基振动区域，辐射前其拉曼谱出现强而宽的C＝0伸长振动谱线1680cm－1，这是与酮基结构有关的谱线，辐射后该谱线强度大大减弱。

The calculated results show that azido in azides has linear structure , the most optimized CaN6 has linear structure , and the most optimized (CaN6)n (n=2～5) clusters have chain structure of perpendicularity of approximate diamond composed by two azido with two Ca atoms . The middle N atoms of azido show positive, the N atoms at both ends of azido show negative, and the N atoms effected with Ca atoms directly show more negative . There is strong ionic bond between the Ca and N atoms. The IR spectra of the most optimized (CaN6)n (n=1～5) clusters have four vibrational sections , the whole strongest vibrational peak lies in 2195～2280cm-1,and the vibrational mode is anti-symmetric stretching vibration of N-N bonds in azido . Stability analysis show that (CaN6)3 and (CaN6)5 clusters are more stable than other clusters .

结果表明，叠氮化合物中叠氮基以直线型存在，CaN6团簇的最稳定结构为线型结构，(CaN6)n(n=2～5)团簇首先由两个叠氮基与两个Ca原子构成一个近似菱形，再由菱形相互垂直形成链状最稳定结构；叠氮基中间的N原子显示正电性，两端的N原子显示负电性，且与Ca直接作用的N原子负电性更强，金属Ca原子和N原子之间形成很强的离子键；(CaN6)n(n=1～5)团簇最稳定结构的IR光谱分为4个部分，其最强振动峰均位于2195～2280cm-1，振动模式为叠氮基中N-N键的反对称伸缩振动；稳定性分析显示，(CaN6)3和(CaN6)5团簇相对于其他团簇较为稳定。

与stretching bond相关的网络解释 [注：此内容来源于网络，仅供参考]

stretcher bond：顺砖砌合

stretcher 顺砌砖 | stretcher bond 顺砖砌合 | stretching 拉伸

stretching course：顺砖层

stretching bond ==> 顺砖砌合 | stretching course ==> 顺砖层 | stretching effect ==> 拉伸效应