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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]

At last, by comparing difference of the dissociation energy of anisole and its main fragment ions of the two channels, the theoretical results further demonstrate, in the experiment, that the main dissociation channel of anisole molecular will be formed.

比较两条通道的碎片离子能量的变化,理论验证了实验中苯甲醚分子主要解离通道的合理性。

Hemoglobin and carbon monoxide than the affinity of oxygen affinity with the big 200 to 300 times, while dissociation of carboxyhemoglobin than the speed of the oxyhemoglobin dissociation 3600 times slower.

血红蛋白与一氧化碳的亲合力要比与氧的亲合力大200~300倍,同时碳氧血红蛋白的解离速度却比氧合血红蛋白的解离慢3600倍。

This dissertation is concerned with the kinetics of the nonequilibrium dissociation and ionization of gases that are significant in the high temperature gas dynamics. There are two parts in the dissertation. In the first part, the kinetics of dissociating gas, a theoretical calculation is made of the nonequilibrium dissociation of the diatomic molecule behind a strong shock wave front.

中文题名高温气体解离和电离动力学研究副题名外文题名 The study of the kinetics of dissociation and ionization in the high temperature gases 论文作者王苏导师崔季平何宇中研究员范秉诚高级工程师学科专业一般力学研究领域\研究方向学位级别博士学位授予单位中国科学院力学研究所学位授予日期2001 论文页码总数125页关键词气体动力学电离复合非平衡解离速率振动-解离耦合馆藏号BSLW /2003 /O354 /1 本论文选取在高温气体动力学中具有重要意义的气体非平衡解离和电离动力学作为研究对象,包括两部分内容。

It was found that both binding and dissociation are relatively slow process and neither temperature nor Na〓SO〓 exerted influence on the binding capacity, but had significant influence on the dissociation constant.

结果表明其结合与解离均是比较缓慢的过程,温度和硫酸钠浓度的变化对蛋白与配基结合的结合容量均无影响,但使其解离常数发生明显的变化。

Since the High-Lying Vibrational excited levels and dissociate behavior of gas diatomic molecules: H2, O2, N2 and CO are very important in actual studies and applications, using the algebra method and the algebra energy method to obtained full vibrational energy spectra {E} and molecular dissociation energies are base on limited experiment energy level {E} in this paper. The study result has provided the important high vibrational excited state energy level and the reliable dissociation energy data for the research partial dissociating gas physics and the chemical property.

鉴于气体双原子分子H2、O2、N2和CO的高振动激发态能级和离解行为在实际研究中的重要性,本文应用代数方法和代数能量方法,以部分气体双原子分子有限的实验能级[E]为基础,获得了H2-X1Σ、O2-A^3Σ、O2-c1Σ、N2-X1Σ和CO-X^1Σ共5个电子态的完全振动能谱{E}及其分子的离解能,为研究部分离解气体的物理和化学性质提供了重要的高振动激发态能级和可幸的离解能数据。

The experimental results showed that the hydrate dissociation rate was controlled by intrinsic dissociation reaction, and it was proportional to the fugacity difference between equilibrium state and operating state when the system temperature was higher than 0℃.

并针对水合物分解对温度的敏感性,分高于0℃和低于0℃两种情况测得了 CH4水合物的分解动力学数据。

It is a organic hexahydric weak acid. In different acidity, the dissociation degree and the color of reagent solvent were different also. Determined and draw the absorption curve of reagent in varies acidity, and figured out the dissociation constant by Perisic-Janjic method; the complex ratio of the reagent and bismuth was determinated by mole ratio method and continuous variation method; The apparent stability constant of the complex was calculated, the mechanism of dissociation and coordination were discussed.

2,6—二溴4—硝基偶氮氟胂是本实验室合成的测定铋的一个较好的试剂,对其进行了进一步的研究,在用柱层析法对其进行了提纯后,测定了试剂在不同酸华东师范大学硕:l:学位论文摘要度下的吸光度和最大吸收波长,绘制了其吸收曲线,用Perisic一Janjic法计算了试剂的六级离解常数;用摩尔比法和连续变化法测定了试剂与秘形成的配合物的络合比:计算了配合物的表观稳定常数,研究了其离解和配合机理,为筛选高效有机显色剂提供了理论依据。

Comparing with the result of methyl iodide in intense laser field, some differences are observed:(1) at the same laser field intensity, the highest charged fragment ion of methyl bromide was Br(superscript 3+), lower than I(superscript 6+) of methyl iodide;(2) the dehydrogenation channel was observed in the multiphoton dissociation or Coulomb explosion of methyl bromide, but was not observed in the case of methyl iodide;(3) HBr(superscript +) was observed, but there was no similar channel in the case of methyl iodide;(4) for methyl bromide, the valid charge distance of Coulomb explosion increases with the product of p and q; while in the case of methyl iodide, the distance remained almost the same;(5) the producing channel of CH(superscript + subscript m)(m=0, 1, 2) is different from the ionization-dissociation of methyl iodide in which the stepwise dissociation of CH3(superscript +) was thought to be the main channel, CH(superscript + subscript m)(m=0, 1, 2) of methyl bromide are mainly from the products of the direct dissociation of the dehydrogenated parent ions instead of the stepwise dissociation of CH3(superscript +).

与碘甲烷在强场中的实验结果对比发现:(1)在相同的激光场强下,碘甲烷电离解离的最高价碎片离子为I(上标 6+)而溴甲烷为Br(上标 3+);(2)溴甲烷质谱中存在母体离子的脱氢产物CHBr和CHBr(上标 2+),而对于碘甲烷,没有检测到这些通道,C-I键首先断开;(3)质谱中存在H^79Br和H^81Br,而碘甲烷的电离解离中不存在HI产物;(4)溴甲烷库仑两体爆炸的有效电荷间距随着两碎片电荷乘积的增大而增大,而对于碘甲烷此间距几乎不随电荷乘积变化;(5)CH(m=0, 1, 2)的主要生成通道可能与碘甲烷不同,不是来自CH3的顺序脱氢,而是来自脱氢母体离子的直接解离。

RhoGDI (RhoGDP-dissociation inhibitor 1) and Cyclophilin A (Peptidyl-Prolyl Cis-Trans Isomerase A) were reported to differentially express in two studies, but their results were inconsistent.

其中mimecan在正常结直肠组织中强表达,却在腺瘤和癌组织中不表达;TXNDC5(Thioredoxin domain-containing protein 5)在正常,腺瘤和癌组织中都表达,腺瘤和癌组织的表达量显著高于正常(P<0.05);RhoGDI(Rho GDP-dissociation inhibitor 1)和Cyclophilin A(Peptidyl-Prolyl Cis-Trans Isomerase A)在两份研究中报道差异表达,却都是一个报道在结直肠癌中高表达,一个报道低表达。

In a O〓-Ar mixture, the dynamic process of vibration-dissociation coupling behind a primary shock front is studied. The variation of many of the physical quantities with time are calculated out, such as the vibrational energy level distribution, the vibrational energy, the vibrational relaxation time, the dissociation incubation time, the dissociation product concentration, the dissociation rate and the dissociation rate coefficient.

对O〓-Ar体系考查了正激波后振动激发与解离耦合的动态发展过程,计算给出了振动布居分布、振动能、振动弛豫时间、解离孕育时间、解离产物浓度、解离速率、解离速率系数各物理量随时间的演化。

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