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The method: First of all, with 95%, respectively, ethanol, petroleum ether (60 ℃-90 ℃), acetone, chloroform and other organic solvents for extraction of total pigment shikonin ability to inspect, the better the selection of solvent extraction, and then choose extraction dynamic orthogonal extraction were optimized in order to Shikonin total extraction rate for the pigment inspection targets, optimization of the extraction of the best ways.

首先分别用95%的乙醇、石油醚(60℃-90℃)、丙酮、氯仿等有机溶剂对紫草总色素的提取能力进行考察,筛选出较佳的提取溶剂,再选用浸提法、动态提取法分别进行正交优选,以紫草总色素的提取率为考察指标,优选出最佳的提取方式。

The solvent effects of C24H30O8 have also been investigated based on Onsager self-consistent reaction field model in chloroform, acetone,DMSO and water.

采用密度泛函理论方法,在B3LLYP/6-31G*水平下全优化得到了该化合物的分子几何构型和电子结构;依据Onsager自恰反应场模型考察了其在氯仿、丙酮、二甲亚砜及水等溶剂中的溶剂化作用;基于气相优化结构进行了B3LYP/6-31G*振动分析,用0.9613校正后的主要红外光谱与实验符合得很好。

It can dissolve in water alcohol isopropanlol or chloroform not in acetone or diethyl ether polymers having molecular weight under30000 can excreted by human kidney.

乙醇 。异丙醇或氯仿,不溶于丙酮,二乙醚,分子量在30000以下的聚合物能通过人的肾脏排泄。

The solvent effects of C24H30O8 have also been investigated based on Onsadger self-consistent reaction field model in chloroform, acetone, DMSO and water.

采用密 度泛函理论方法,在B3LYP/6-31G*水平下全优化得到了该化合物的分子几何构型和电子结构;依据Onsager自恰反应场模型考察了其在氯仿、丙酮、二甲亚砜及水等溶剂中的溶剂化作用;基于气相优化结构进行了B3LYP/6-31G*振动分析,用0.9613校正后的主要红外光谱与实验符合得很好。

However, fac-Alq3 has been obtained only in the subgram order by sublimation of mixed polymorphs of Alq3 or by thermal conversion of commercial Alq3 followed by acetone and chloroform treatment because synthetic control of a ligand configuration has been considered difficult as a result of the favorable formation of the thermodynamically stable mer isomer.

然而,因子Alq3得到了只有在subgram秩序的升华混合晶型的Alq3或热转换商业Alq3其次是丙酮,氯仿的待遇,因为合成控制配配置一直被认为困难是由于有利的形成的热力学稳定滨海异构体。

The solubility of the novel polyamides are greatly improved compared with the conventional aramids, especially the polyamide with dendritic blocks of the second genernation as side chains are soluble in most of the common organic solvents such as ether, ethyl acetate, chloroform, acetone, tetrahydrafuran etc.

树状片段的引入大大地改善了聚酰胺的溶解性,特别是以第二代树状片段为侧基的聚酰胺的溶解性得到了很大的改进,可以溶于大部分常见的有机溶剂,如乙醚、乙酸乙酯、氯仿、丙酮、四氢呋喃等。

DPPH method, pyrogallol method and Fenton reaction were used to study the scavenging ability of extracts with 95% ethanol, ethyl acetate, acetone, acetic acid, chloroform, methanol to free radical activity.

方法]应用DPPH法、邻苯三酚自氧化法和Fenton反应分别研究了浓度95%乙醇、乙酸乙酯、丙酮、乙酸、氯仿、甲醇提取物清除自由基活性的能力。

They are insoluble in water, ethanol, methanol, acetone, chloroform and benzene, but soluble in DMA, DMF and DMSO.

它们溶于N,N-二甲基甲酰胺、N,N-二甲基乙酰胺和二甲基亚矾等溶剂,但不溶于水、乙醇、甲醇、丙酮、氯仿和苯。

In this work,a full optimal calculation on the molecular geometry and electronic structure of C24H30O8 has been performed using density functional theory methods at B3LYP/6-31G* level.The solvent effects of C24H30O8 have also been investigated based on Onsager self-consistent reaction field model in chloroform,acetone,DMSO and water.

采用密度泛函理论方法,在B3LYP/6-31G*水平下全优化得到了该化合物的分子几何构型和电子结构;依据Onsager自恰反应场模型考察了其在氯仿、丙酮、二甲亚砜及水等溶剂中的溶剂化作用;基于气相优化结构进行了B3LYP/6-31G*振动分析,用0.9613校正后的主要红外光谱与实验符合得很好。

In this work, a full optimal calculation on the molecular geometry and electronic structure of C24H30O8 has been performed using density functional theory methods at B3LYP/6-31G(superscript *) level. The solvent effects of C24H30O8 have also been investigated based on Onsager self-consistent reaction field model in chloroform, acetone, DMSO and water. On the basis of optimized geometry in gas phase the vibration analysis is carried out and the IR principle peaks scaled by 0.9613 are in good agreement with experimental.

采用密度泛函理论方法,在B3LYP/6-31G水平下全优化得到了该化合物的分子几何构型和电子结构;依据Onsager自恰反应场模型考察了其在氯仿、丙酮、二甲亚砜及水等溶剂中的溶剂化作用;基于气相优化结构进行了B3LYP/6-31G振动分析,用0.9613校正后的主要红外光谱与实验符合得很好。

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