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1)  reaction probability
反应几率
1.
The reaction probability,the reaction cross-section and the thermal rate constants at T=300,500,and 700 K for the reaction have been evaluated,and it is indicated by comparison that the thermal rate constants calculated in this work agree well with the experimental data.
文中计算了该反应的反应几率、反应截面以及在T=300、500、700 K时的热速率常数。
2.
The relative translational energy and reactive cross section σ_r and the effect of relative translational energy on reaction probability are studied, and the microscopic mechanisms of the r.
得到了该反应的产物分布情况和各通道之间的竞争,研究了相对平动能与反应截面的关系以及相对平动能对反应几率的作用,同时对该反应的微观机理也作了一定的探讨。
3.
The energy dependence of the calculated reaction probability shows oscillatory structures,similar to those observed in the reactions H+H 2,H+CH 4 etc.
计算结果表明 ,反应几率随平动能的变化曲线 ,呈现出显著的量子共振特性 。
2)  reaction probabilities
反应几率
1.
The calculated results show that vibrational state of HCl influences its reaction probabilities greatly, the feature of PESs plays considerable role for how rotational state affecting its reaction probabilities, and the reaction probabilities appear 'Gold Rule'.
其计算结果表明 ,振动量子态对反应几率影响很大 ;势能面的地形对转动量子态如何影响反应几率起重要作用 ;反应几率表现出“黄金规则” 。
2.
The reaction probabilities of the collinear reaction F+H 2(0)→H+HF(υ) were calculated,using the LCAC SW(Linear Combinations of Arrangement Channels Scattering Wavefunctions)method.
用排列通道线性组合散射波方法(LCAC-SW方法)计算了一维共线反应F+H2(0)→H+HF(υ)的反应几率
3.
70 ev energy interval, through calculating the reaction probabilities of H+H 2(ν=0)→H 2(ν=0)+H reaction with LCAC-SW method.
在本文中,我们通过用LCAC-SW(LinearCombinationofArrangementChannels-ScateringWavefunctions)法计算H+H2(ν=0)→H2(ν=0)+H共线反应几率,得出了在0。
3)  reaction probability factor
反应几率因子
1.
The result shows that the expression for the first time gives reaction probability factor quantitation explanation as well as it is of clear physical meaning.
本文用气体动力学的基本理论,导出二级速度常数的表达式,结果表明,其表达式不仅物理意义明确,而且还首次给反应几率因子以定量化解释。
4)  umklapp probability
反转几率
5)  reflection probabilities
反射几率
6)  geometric albedo
几何反照率
补充资料:几率
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性质:见概率。

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