查询词典 c.c.

The structure and stability of all possible isomers of C50X(X=SiH2, PH, S) were investigated by ab initio HF/3-21G calculations. The calculation results indicate that the preferred position for cycloaddition of SiH2, PH, and S on C50 is consistent, i.e. on the C3-C4 and C4-C4 sites of C50, and the resultant most stable cycloaddition isomers are [5,6]-closed and [5,5]-closed structures. The main driving force governing the stability of the C50X(X=SiH2, PH, S) isomers is the strain, or the conjugative effect, or the combination of strain and conjugative effect, depending on the addition positions and the types of the attacked C-C bonds.

用从头算HF/3-21G方法研究了C50的环加成衍生物C50X(X=SiH2， PH， S)所有可能的异构体的结构与稳定性，计算结果表明，SiH2基团、PH基团与S原子在C50上环加成的优先加成位置相同，都为C3-C4类键和C4-C4类键，并且相应形成[5，6]-闭环和[5，5]-闭环结构的最稳定异构体；决定C50X(X=SiH2，PH，S)各异构体稳定性的主要因素，因加成位置以及发生加成反应的C-C键的单双键类型的不同，可能是张力、共轭效应或者二者的共同作用。

The formed C-C structure behaves as diamondlike feature in Raman spectroscopy.

从Raman光谱上分析，H〓注入后所形成的C-C键结构表现出较明显的类金刚石特征。③。

The reaction proceeds by ethene chemical adsorption to form the surface ethoxide and the C-C bond formation between the ethoxide and the second ethene molecule to form the butoxide product.

乙烯化学吸附生成的烷氧化合物与物理吸附的乙烯分子发生二聚反应生成新的C-C键同时生成新的烷氧化合物。

C/C���CCH have osseously integrated the interface with the bone.

C/C、CCH与骨形成骨性结合界面。

The calculated results indicate that the energy bathers for the formation of dimethyl ether and trimethyl oxonium ion inside HSAPO-34 zeolite are 1.68 and 0.93 eV, respectively. The suggested intermediate oxonium ylide is very unstable and the energy barriers for the formation of C-C bond are over 3.0 eV by concerted pathway.

结果表明，二甲醚和三甲基氧鎓离子在HSAPO-34分子筛上的生成能垒分别为1.68和0.93eV，中间体氧鎓叶立德不能稳定存在，同时表明C-C键通过协同反应形成的能垒均超过3.0ev。

Like the Pro*C/C++ Precompiler, Pro*COBOL lets you create highly customized applications.

与 Pro*C/C++预编译器类似，开发者可以使用 Pro*COBOL 创建高度自定义的应用程序。

The Pro*C/C++ precompiler also analyzes host variables, defines mappings of structures into columns, and, with SQLCHECK=FULL , performs semantic analysis of the embedded SQL statements.

Pro*C/C++还能够分析宿主程序源代码中的变量，定义程序结构与数据表列之间的映射关系，如果设置了 SQLCHECK=FULL 选项，还能够对嵌入的 SQL 语句进行语义分析。

Secondly,UV spectrophotometry was adopted to research the combination action on SM_2 and SIZ with MAA and 4-Vp.The combination action of functional monomer with template molecules were produced in the results. Then,the prediction imprinting principle of SM_2 and SIZ were given. The diagrams of infrared spectrum were analysed in MAA and 4-Vp and IMPs of SM_2. It was discoved that the absorbability peak of C=C function group in the IMPs were turn to be very low ,but the function group of carboxylic acid and pyridyl in the IMPs were no evidence change, and the condition was created in the molecular recognition of MIPs. Thermal Analysis was adopted to research IMPs ,in which ,a better thermal stability and its decompose temperature were showed in the results.

其次，本文利用紫外分光光度法研究磺胺二甲嘧啶和磺胺异噁唑与甲基丙烯酸或4-乙烯基吡啶的结合作用，结果表明，溶液中的功能单体与模板分子之间产生了结合作用，并预测磺胺二甲嘧啶和磺胺异噁唑印迹机理；分别分析了功能单体甲基丙烯酸、4-乙烯基吡啶、磺胺二甲嘧啶和磺胺异噁唑分子印迹聚合物的红外谱图，经过对比发现制得的印迹聚合物中C=C双键峰很小，并且功能键羧酸键和吡啶氮没有明显变化，这为聚合物特异识别特性创造了条件；利用综合热分析仪，对分子印迹聚合物进行综合热分析，结果表明分子印迹聚合物具有较好的热稳定性，分解温度也较高。

Skel - The skel package contains various skeleton projects for C/C++.

skel包含了各种 C/C++的框架项目。

You can make the packer application that way fer sure -- and you might even be able to make the unpacker that way sometimes -- but you will really be much happier with C/C++/ASM for the stub part.

你当然可以那样做你的加壳程序--而且你甚至可以在同样条件下做出解壳程序--但是，假如你用C/C++/ASM来编写你的程序段会更令人高兴。

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。