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dissociation相关的网络例句

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与 dissociation 相关的网络例句 [注:此内容来源于网络,仅供参考]

Based on the experimental results, the multiphoton ionization dissociation mechanics of acetone was discussed.

根据实验结果对丙酮分子在该波长范围内的多光子电离机理作了讨论。

Objective To research dissociation of angiotensinⅡ and aldosterone in patients undergoing cardiopulmonary resuscitation.

目的探讨心肺复苏后患者血管紧张素Ⅱ与醛固酮分离现象及其临床意义。

According to the analysis on surface physical and chemical characteristics, a mechanism was concluded: Modified by microwave, functional groups begin to dissociate, alkalescency is enhanced, and surface oxygen content is reduced; the amount of active sites produced by dissociation of oxygen-containing groups increased, so did the pyrrole-N groups. Apparently, the activated energy of SO_(2) adsorption decreased.

应用正交实验研究了微波功率、辐照时间、活性炭粒径对微波改性活性炭脱硫效果的影响,显示微波功率是决定改性活性炭502吸附容量的关键因素,微波功率的增加可以加强改性活性炭的502吸附能力,辐照时间对活性炭改性的影响在4一smin内突出,活性炭粒径越小,改性效果越好,对50:吸附容量也越大。

The less the oxygen content and the more content of N element in the form of pyrrole-N were observed under stronger microwave power radiation. It was affirmed that the desulfurization capability of activated carbon could be greatly increased by microwave modification. According to the analysis on surface physical and chemical characteristics, a mechanism was concluded: Modified by microwave, functional groups begin to dissociate, alkalescency is enhanced, and surface oxygen content is reduced; the amount of active sites produced by dissociation of oxygen-containing groups increased, so did the pyrrole-N groups. Apparently, the activated energy of SO〓 adsorption decreased.

通过比较微波改性活性炭前后的吸附脱硫能力,结合它们的表面物理和化学性质的变化分析,确认微波改性活性炭的脱硫性能有显著提高,其作用机理在于微波处理后,活性炭表面微观形貌发生了较大的变化,化学基团发生分解,碱性特征增强,表面含氧量减少,以CO形式释出的含氧官能团分解后产生的活性部位和吡咯氮官能团数量增加,吸附SO〓的表观活化能降低。

The fragmentations of alkylamine ions C~nH~2~n~+~1NH~2^+ produced from 18 kinds of alkylamine salts by the electron impact ionization and protonated alkylamine C~nH~2~n~+~1NH~3^+ produced from them by the chemical ionization were examined using collision- induced dissociation.

应用碰撞诱导解离技术研究了电子轰击方法产生的脂肪胺分子离子和化学电离方法产生的质子化脂肪胺分子的碎裂反应。

Reliable bond dissociation energies of various allylic compounds were obtained using compound methods.

使用复合从头算方法系统地获得了一批精确的烯丙位化学键的均裂裂解能。

The energy required to form the CpTiCH〓 cation from dissociation of CpTiCH〓Cl·AlMe〓 and different kinds of chlorine-bridged and oxygen-bridged CpTiCH〓Cl·MAO model adducts accounted for the higher cocatalytic activity exhibited by MAO with respect to AlMe〓.

CpTiCH〓Cl·AlMe〓和不同氯桥或氧桥

Using twodimension model,the radial distributions of dissociation products in coordinate and momentum space and the angular distribution are calculated and analyzed.

使用二维波包模型,计算并分析了解离产物在坐标和速度空间的径向分布以及速度角分布。

This research take late-maturing variety adzuki bean Jihong-4 as the experiment material, After the photoperiod inducement at different leaf ages treatment, the result showed that the activity of NR under LF treatment is higher than CK treatment on the whole, and is lower than SD treatment; The content of the dissociation amino acid under these three treatments show a descend trend along with the leaf ages accretion, but the inducement increasing the content of dissociation amino acid, different leaf ages leaves show some difference, and alternating rise with SD treatment; Inducement can reduce the content of soluble sugar, and continuous inducement shows a accumulation effect; 2LF is the most sensitivity stage for soluble protein under photoperiodic inducement, From this stage, each leaf indumenta can reducing the content soluble protein, but continuous inducement reducing rising it.

本研究通过光周期诱导的方法,对中晚熟品种冀红4号红小豆进行不同叶龄进行处理,结果表明:所有叶龄处理下硝酸还原酶活性基本高于自然光处理而低于连续短日照处理下的;随着叶龄增大,各处理游离氨基酸总量均呈下降趋势,但光周期诱导可提高游离氨基酸含量,不同叶龄表现有所差异,与连续诱导交替上升;诱导可降低可溶性糖的含量,并连续诱导出现累积效应;2LF是光周期诱对可溶性蛋变化最敏感的时期,这个时期起单个叶龄诱导可降低可溶性蛋白含量,但连续诱导却可提高;LF处理下的类胡萝素总体含量高于另两个处理,而LF处理下的叶绿素含量在仅3叶龄前高于CK处理下的,随后出现下降趋势。

A large releases of kinetic energy for channel CH3CS++ H of least energy might result from a dissociation mechanism according to which c-C2H4S+ isomerizes to a local minimum CH3CSH+ and then dissociates through a transition state to form CH3CS++ H. On the other hand, a predicted dissociation energy 11.05 eV for c-C2H4S ?

实验中观察到环硫乙烯离子解离成CH3CS++ H的解离通道释放出大量的平均动能,并采用G3计算预测环硫乙烯离子的解离通道,推测环硫乙烯离子异构化至次稳定态CH3CSH+结构,再经过渡态结构,断裂S-H键生成C2H3S+和H,同时释放出大量的动能。

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