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- Calculating the Density of Alkyne Using the Group Bond Contribution Method 应用基团键贡献法计算炔烃的密度
- Calculating the Molar Refraction of Alkyne Using the Group Bond Contribution Method 应用基团键贡献法计算炔烃的摩尔折射度
- A Method for Calculating the Molar Volume of alkyl Benzene, Alkyl Naphthalene and Diphenylalkane-the Group Bond Contribution Method 烷基苯、烷基联苯和烷基萘摩尔体积的计算方法
- Estimating the Heat of Combustion of Gaseous Alkanes from the Information of Molecular Structure with the Group Bond Contribution Method 应用分子结构信息计算气态烷烃的燃烧热
- Keywords structure property relationship;molecular structure;group bond;group bond contribution method;molar refraction;cycloalkane; 结构性能关系;分子结构;基团键;基团键贡献法;摩尔折射度;环烷烃;
- Keywords structure property relationship;predicting method;group bond;group bond contribution method;refractive index;alkane; 结构性能关系;预测方法;基团键;基团键贡献法;折光指数;烷烃;
- Keywords structure property relationship;molecular structure;group bond;group bond contribution method;molar volume;alkene; 结构性能关系;分子结构;基团键;基团键贡献法;摩尔体积;烯烃;
- Keywords structure property relationship;group bond;group bond contribution method;molar volume;alkyl benzene;alkyl naphthalene;diphenylalkane; 结构性能关系;基团键;基团键贡献法;摩尔体积;烷基苯;烷基萘;烷基联苯;
- group bond contribution method 基团键贡献法
- A group bond contribution model using artificial neural networks was established to predict the flash points of alkanes. 建立了一个基于人工神经网络方法的基团键贡献模型,用于预测烷烃闪点。
- group bond contribution 基团键贡献
- An alternative method of break-even chart is contribution method. 另一种均衡图被称为贡献法。
- A New Method for Estimating Critical Pressure of Organic Compounds-Elements and Chemical Bonds Contribution Method 估算有机物临界压力的元素和化学键贡献法
- The members of each group bonded as a team. 第一个星期,这两组男孩儿分别活动。
- The solubility model of anthracene in DMF,DMA and NMP was also established by UNIFAC group contribution method and the model equations were solved through MATLAB. 应用UNIFAC法建立了蒽在DMF、DMA和NMP中的溶解度的模型方程,并采用MATLAB语言对模型方程进行了求解,计算得到了蒽在DMF、DMA和NMP中的溶解度。
- Next year, Treasurys will be the biggest component of the U.S. bond market for the first time in a decade, says CRT Capital Group bond strategist David Ader. 投资公司CRTCapitalGroup债券策略师阿德(DavidAder)说,明年美国国债将在10年来首次成为美国债券市场的最大组成部分。
- The vapor-liquid equilibrium(VLE) data of monoisopropanolamine,diisopropanolamine and water systems were predicted by UNIFAC group contribution method,and calculated with UNIQUAC binary parameters. 主要利用UNIFAC基团贡献法预测一异丙醇胺-二异丙醇胺-水三元体系的汽液平衡数据,同时又根据UNIQUAC二元模型参数推算上述三元体系的汽液平衡。
- The activity coefficient of solvent was calculated by the UNIQUAC+FV group contribution method in this paper, and the calculations were roughly consisted with the experimental results. 文中用UNIQUAC活度系数模型计算组分在液相中的活度,UNIFAC+FV基团贡献法关联有机溶剂在聚合物膜中的活度,理论预测了聚丙烯(PP)膜在正戊烷和正己烷中的溶胀行为。
- Nitramines are substances which contain a nitro group bonded to nitrogen. 含有与氮原子相连的硝基的物质称为硝胺。
- Based on characteristics and connectivity of the groups in molecules, the group contribution method and topological method was combined together, a new method was developed which can be used to calculate the density of alkyne from molecular structure. 摘要根据分子中基团的特性和连接性,将基团贡献法和拓扑方法结合在一起,发展了一种计算炔烃密度的新方法-基团键贡献法,该方法具有基团贡献法适用范围广和拓扑方法计算结果准确可靠的特点。