查询词典 crystallographic

It has 12 rhomb-shaped faces, each of which intersects two of the crystallographic axes and is parallel to the third.

有12菱形面孔，分别由两个相交的轴线，并平行于晶三。

It has 12 rhomb-shaped faces, each of which intersects two of the crystallographic axes and is parallel to the third.

它拥有12个菱型脸，分别由两个相交的轴线，并平行于晶三。

Leading to the final crystallographic R factor and Free R factor of 0.199 and 0.266, respectively.

根据电子密度图并参考同源蛋白的氨基酸残基序列信息给出了ACF-1和ACF-2的晶体学序列。

The chalcogenidometalates were characterized by elemental analysis, IR and X-ray crystallographic, and their thermal stability and optical properties were also investigated.

三、用元素分析、红外光谱、热重分析和单晶X射线衍射仪对合成的化合物进行了表征，测定了化合物的热稳定性和光学性质。

The fatigue cracking in Ni〓Al SC at room temperature is characterized by the stage Ⅰ crystallographic cracking.

在室温下，Ni〓Al单晶体中的疲劳开裂是第一阶段性质的晶体学开裂。

Its properties depend on crystallographic direction (relative to the optical C-axis).

它的性能取决于晶体方向相对于光学

The crystallographic parameter and electrochemical performance of the LiyCrxMn2-xO4 are influenced by the amount of lithium and chrome.

实验结果显示，对于尖晶石 Li1.05Cr0.05Mn1.95O4的最佳热合成温度是 750℃，而合成LiyCrxMn2-xO4样品的晶体学参数和电化学性能在很大程度上受锂和铬的含量的影响。

Interestingly, a diluted dodecane gel of compound 2bdeposited by spin-coating on freshly cleaved HOPG leads toself-assembly of molecular fibers that follow mainly thepreferential crystallographic directions of the underlyingHOPG substrate (Figure 5c).

有趣的是，稀释┼二烷凝胶复合乙交存旋压新鲜剥离涂层导致高定向自我遵循纤维主要是分子组装底层优惠结晶方向高定向裂解石墨基板（图5c）。

The structure consists of discrete adamantylammonium cations lying on crystallographic mirror planes and hexa- fluoridogermanate anions disordered about sites of 2/m point symmetry.

它的结构中包含位于晶体学对称面上的离散的金刚烷胺阳离子，而无序的六氟锗酸盐阴离子位于2/m对称点。

In the thesis a series ofβ-pyrazolyl-α,β-unsaturated Fischer carbene complexes were synthesized and structurally characterized by NMR, IR and X-ray crystallographic determinations. Based on the dynamic nuclear magnetic resonance and density functional calculation results, a three-step mechanism is proposed for the Michael type addition of pyrazoles to the alkynyl carbene complexes.

本论文合成了一系列β-吡唑基烯基卡宾化合物，并运用核磁共振动力学实验和密度泛函理论计算方法对Michael加成反应的机理及反应速率的影响因素进行了深入探讨。

The split between the two groups can hardly be papered over.

这两个团体间的分歧难以掩饰。

This approach not only encourages a greater number of responses, but minimizes the likelihood of stale groupthink.

这种做法不仅鼓励了更多的反应，而且减少跟风的可能性。