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alkene相关的网络例句

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This paper mainly studies the effect of pressure, LHSV, temperature and mole ratio of alcohol and alkene on conversion ratio of tertiary amylene.

本文主要考察和研究了反应压力、空速、反应温度、醇烯摩尔比对叔戊烯转化率的影响。

The nucleophiles include alkene , alkyne, alcohol, acid, amine, water, etc.

亲核试剂包括烯烃、炔烃、醇、酸、胺、水等。

The computa-tion indicated that the stable silicyl alkene is produced by the addition reaction of silicon alkyne and hydro-gen.

计算表明,硅炔与氢分子加成反应可生成稳定的甲硅烷基硅烯。

The relation of the chromatographic retention indices of alkene to topological index,double bond atomic hybridization state index,polarizability effect index of branched chain to double bond atomic,immobile liquid polarity values and column temperatureat different temperatures on different stationary phases was studied.

通过对部分烯烃在不同固定相不同柱温下的1031个样本集的气相色谱保留指数值与其部分参数关系的研究,发现RI与拓扑指数、双键原子杂化状态指数、支链对双键的极化效应指数、固定液极性值及柱温的关系可表示为:^RI=-58.138+57.7460Q-8.2591Q+0.120T+0.807CP+36.460PBD+7.919DHSI(R=0.9989)继以留一法(Leave-one-out,LOO)进行交互检验,相关系数RCV=0.9977,说明所建模型具有良好的稳定性和预测能力,较好地揭示了烯烃类化合物气相色谱保留指数RI随固定相极性、柱温的改变而变化的规律

This new power stems from one kind of named azobenzene the organic compound, its systematic name is called the diphenyl two nitrogen alkene.

这个新动力源于一种叫做"偶氮苯"的有机化合物,它学名叫"二苯基二氮烯"。

The MTO process of alkene preparation,including ethylene,propylene,butene,by the synthesis of methanol from natural gas was discussed.

介绍了国内外天然气制烯烃技术发展概况,论述了以天然气为原料经合成甲醇进一步生产烯烃的 MTO工艺。

The length of certain bond and the number of conjugate double-bond affected OWF〓 greatly, OWF〓 changed linearly with the change of bond length (for planar azobenzene derivatives and cyanine derivatives) and the change of conjugate double-bond number (for conjugate alkene,β-carotene and lycopene).

3键长和共轭双键数对OWF〓有较大的影响,OWF〓随键长(如平面型的偶氮苯衍生物、菁类和氧杂菁类等)和双键数(如共轭烯烃类、β—胡萝卜素和番茄红素等)的变化而线性变化。

The length of certain bond and the number of conjugate double-bond affected OWFπ-π greatly, OWFπ-π changed linearly with the change of bond length (for planar azobenzene derivatives and cyanine derivatives) and the change of conjugate double-bond number (for conjugate alkene, p-carotene and lycopene).

3键长和共轭双键数对OWF_有较大的影响,OWF_随键长(如平面型的偶氮苯衍生物、菁类和氧杂菁类等)和双键数(如共轭烯烃类、β—胡萝卜素和番茄红素等)的变化而线性变化。

Work in this paper focuses on the data mining from chromatographic retention index data. A retention index database that contains about 50000 records of retention index is firstly established. Projection pursuit technique is then utilized to do data mining upon the data in order to find out some valuable information about the relationship between the retention indices and structural descriptors. A novel algorithm for projection pursuit is developed in this work. Samples of alkane, alkene and cycloalkane are investigated.

中文题名化学数据挖掘新算法和定量构性关系基础研究副题名外文题名 New methodology in chemical data mining and foundational research on QSPR 论文作者杜一平导师梁逸曾学科专业分析化学研究领域\研究方向化学计量学学位级别博士学位授予单位湖南大学学位授予日期2002 论文页码总数115页关键词定量构性关系化学计量学数据挖掘馆藏号BSLW /2003 /O6 /2 化学数据挖掘正逐渐引起化学家们的关注。

Because of the thermal stability, the strong oxidative ability and no easy deliquescence, it can oxide many organic compounds such as alkane, alkene, alcohol, etc..

由于KMnO4与有机物反应时,在反应条件和介质不同时其氧化产物不同。

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