三键

A desire to elucidate this reaction, and the analogous alkyne metathesis reaction, led to the discovery and development of high oxidation state complexes that contain a M=C or M C bond, so-called alkylidene and alkylidyne complexes, respectively.

为了阐述复分解反应，发现和发展了含有双键和三键的金属有机化合物，分别被称谓杂金属烯烃和杂金属炔烃。

The Cardo structure could increase the solubility and thermal stability of the resultant polyimide.

通过在聚酰亚胺的主链中引入庞大侧基（9，9-二苯基芴）形成轴状聚酰亚胺，同时提高聚酰亚胺的溶解性和热稳定性；庞大的侧基又能阻止链的堆砌，避免生色团荧光链间淬灭；通过加入第二种二酐单体合成三元缩聚型聚酰亚胺，调控荧光性二酐在聚酰亚胺中的含量，降低生色团在聚酰亚胺中的浓度，来避免生色团荧光浓度淬灭，增加聚酰亚胺的固态荧光量子效率；通过使用热稳定性好的稠环生色团苝和吖啶来避免共轭类生色团（如含双键或三键的生色团）在高温下热交联及氧和水的破坏。

In addition, some modifications on several computational methods are also presented. Using LMTO method the electronic structure of several systems are studied, and some results are obtained. They are: The ideal Nb (100) surface has three surface states, the multi-layer relaxed surface has two surface states. The surface energy of the ideal surface is higher than that of the relaxed surface, that means that the multi-layer relaxed surface is more stable than the former one, which supports the LEED results. The mono-layer relaxed Ag (111) surface is the most stable one among several" stable surface models"presented by several researchers. The surface energy of Ag (111) surface is higher than that of surface Ag (001), which supports some experimental results such as different reaction rate at different surface orientations for the same material. The surafce states of Si (111) surface not only locate near the Fermi level, but also in the valence band, which agrees well with Cohen's conclusion. Si (111)-H is an effective model for analysing the surface states and H adsorbed on the back surface is a good method for improving the convincingness of the results obtained on thinner slab models. The surface stability depends on three different kinds of MoSi〓(001) surfaces, the surface with mono-layer Si is the most stable one, and the surface with Mo at the first layer is the most unstable one among them. These are consistant with the Kemoda's experimental results. The valence bands of clean or K adsorbed CdTe (111) surface agrees well with the synchrotron radiation studies. The surface of CdTe (111) consists of four kinds of surface models which show different surface electronic structures and different surface structure stabilities. The conclusion agrees well with Wu's experimental work. The different absorbed alkali metals on the CdTe (111) surface give different adsorption characteristics which have relations not only with the valence electrons, but also with the core ones of the alkali metals. The electonic structures of Si-C alloys are different from that of Si-Ge alloys, and the energy band gaps of Si-C alloys do not increase linearly with Carbon concentration, our conclusion supports Alexander's results, but conflicts with Soref's one.

现分述如下： LMTO方法及其应用方面：1）通过对Nb（100）表面电子态分析发现清洁理想表面有三个表面态，多层弛豫表面有两个表面态；表面能大小说明多层弛豫表面更稳定，支持了LEED结果。2）通过对采用不同方法获得的几种不同Ag（111）表面稳定结构的表面能计算分析，给出了单层弛豫表面为Ag（111）表面的最稳定结构；从Ag（111）单层弛豫表面和Ag（001）表面的表面能比较，发现了Ag（001）表面表面能要比Ag（111）小的，表明了同种物质不同表面取向将表现出不同物理、化学性质，这是与实验中得出的结论是吻合的，3）通过对Si（111）表面态分析，不仅发现了Si（111）表面不仅具有居于费米能级附近的悬挂键所对应的表面态，而且还有很多表面态位于价带能量范围内，与Cohen等结果一致，H饱和slab模型背表面相当于增加了slab层的厚度，是一有效的变相增加slab层厚的方法，弛豫表面较清洁理想表面价带谱们低能端的少许移动，预示着总能降低，说明弛豫表面较清洁理想表面稳定。4）MoSi〓具有三种表面，从费米能级上态密度值大小得到单层Si表面最稳定，Mo原子为表层原子的表面最不稳定，双层Si原子表面居中的结论，这与Kemoda等人实验结果是一致的。5）通过对CdTe（111）表面表面电子态、表面结构稳定性及表面H、碱金属吸附的电子结构系列研究，不仅得出了CdTe（111）清洁及碱金属K吸附价带谱与同步辐射光电子谱相吻合的结果，而且发现了CdTe（111）表面具有四类不同原子近邻特征，表现出四类不同的表面结构及电子结构特征：不同表面态分布、不同的表面结构稳定性（表层原子与次层原子成三键有一悬挂键的表面要比表层原子与次层原子成一键有三悬挂键稳定（与Wu等人实验结果一致））、不同的H吸附特性。

This means that in order for a window to gain focus you have to click in the window.

对了，前提是你得有一个三键鼠标，而且使用Linux你应该有一个三键鼠标。

System now commonly used keys are two or three button mouse.

现在系统普遍使用的是二键或三键的鼠标。

Under the same conditions, unactivated double and triple bonds are reduced in the presence of Pd-C,

在相同条件下不反应的双键和三键是采用Pd-C催化还原的。

Others, parts on Kelly bar shouldn't be changed or demounted at random; welding shouldn't be done on the part which did not weld formerly; maintenance should be guided by manufacturer, it is prohibited to weld the key side in principle, welding should be done on three keys at one time, indexing is ensured by grinding after welding, internal keys should be grinded of its full-length to ensure indexing.

其它，钻杆上的制件不要随意拆换或卸掉；不要在原来不焊接的部位自作主张焊接；维修钻杆要有钻杆生产厂家指导，原则上不允许对键侧进行焊补，焊补要三键同时进行，焊补后修磨保证分度，内键要通长焊补修磨，保证分度。

The third key-press is regarded as letter affirmance key-press on mini key-board, at the same time, identifies sound, the identical method is: identifying the three sounds by lengthways three lists, identifying the three rhymes by transverse three rows, the intersectant is the whole identifying key-press of sound.

小键盘以输入第三键作为字符确认键，同时识别声韵，识别方法是：以纵向三列键识别三声；横向三排键识别三韵，纵横交合键位就是该音节的声韵全识别键。

The triple bond does not usually react so vigorously at a carbon-carbon double bond .

三键在反应时一般不象烯烃中的碳-碳双键那样剧烈。

"It turned out that our first bet, a double or triple carbon-carbon bond, placed next to the transferable carbon unit, helped to alleviate the problems that had plagued the reaction in previous studies," Klimasauskas said.

&结果证明我们先前的推测是正确的，双键或三键被放置在要转移的基团旁边时，会帮助减轻先前研究中提到的问题，&Klimasauskas说。

Do you know, i need you to come back

你知道吗，我需要你回来

Yang yinshu、Wang xiangsheng、Li decang,The first discovery of haemaphysalis conicinna.

1〕 杨银书，王祥生，李德昌。安徽省首次发现嗜群血蜱。