如不锈钢处于活化态，两者接触后铜的腐蚀速度降低。
While stainless steel was in active state, the contact suppressed copper corrosion.
对晶体和碱性介质中过渡金属超常氧化态配离子的主要存在形式和反应活化中心进行了综述，参考文献63篇。
The main existence of transition metals in highest oxidation state complex in crystalloid and alkaline medium and reaction activation center has been reviewed with 63 references.
四种动力学方程均能很好地描述积累态磷的活化。
Four kinetic equations can well describe the activation of accumulative phosphorus.
确定了互变异构体及过渡态的几何构型、相对能量和活化能。
The geometries, relative energies, and activation energy of the tautomer and transition state were determined.
该团队表示，为了使热活化延迟荧光更加有效的工作，激发态和非激发态在能量上要尽可能的接近。
For thermally-activated delayed fluorescence to work effectively, they show that the emissive and nonemissive states have to be as close as possible in energy.
当最大空穴半径趋近于最小空穴半径时，活化核心密度减小，核态沸腾受到抑制。
When the maximum radius approaches to the minimum, the active nucleation sites density decreases and the nucleation boiling is restrained.
结果表明，快淬态合金具有良好的活化性能，通过2～5次循环可以完全活化。
The obtained results showed that the as-quenched alloys have excellent activation performance and can be activated through 2 to 5 charge-discharge cycles.
作为化学反应动力学过程过渡状态的活化给合物，实际上处于非平衡定态。
The activated complex as a transition state in the chemical kinetic processes is actually at a nonequilibrium steady state.
阐述了各反应通道的可能反应路径，并对各反应通道进行了计算，找出了每个反应通道中基元反应的可能过渡态，给出了各反应的活化能。
We illustrated the possible reaction paths of each channel, and gave the transition states of each reaction channels, then calculated the active energy of each reaction path.
计算结果表明，激发态反应活化位垒都比基态的低。
The activation barriers for the exited - state reactions are lower than that of the ground- state.
结果表明，组装态配合物的氧化分解过程表观活化能要小于游离态配合物的表观活化能。
The result indicate that the active energy of encapsulated state is smaller than that of free state.
从结合能、C O键长、轨道布居、态密度等方面比较了C与金属成键强度及CO分子被活化程度。
The chemisorption properties, including the length of CO bond, orbital population and density of states, are computed and analyzed respectively.
得到了各步的位能面、过渡态、活化能和反应热。
The corresponding potential surfaces, the transion states, the reaction activation energies and heats of reactions have been obtained.
求得可能的四种不同热解反应通道的过渡态、活化能和位能曲线，发现其热解引发步骤为五元环上侧链n—NO2键的均裂。
All transition states, activation energies and potential curves of four possible reaction paths were obtained. It was found that the homolysis of n-no2 bond in five-membered ring is the initial step.
原子态氢浓度是金刚石长大的主要参数，它主要受到活化方法的能量密度的影响。
The main parameter for diamond growth is the atomic hydrogen concentration, which is mainly influenced by the power density of the activation method.
原子态氢浓度是金刚石长大的主要参数，它主要受到活化方法的能量密度的影响。
The main parameter for diamond growth is the atomic hydrogen concentration, which is mainly influenced by the power density of the activation method.
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