coupled reaction channel 耦合反应道
reaction channel and step 反应途径和步骤
slow channel reaction 慢通道反应
multi-channel reaction 多通道反应
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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.
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。
The imaginary vibration model of transition state is studied chiefly, and points to reactant and product, and illuminates that stationary points locate the right reaction channel.
重点研究了过渡态的虚振动模式，它指向反应物和产物，说明这些驻点均位于正确的反应途径上。
The results show that, compared to reaction channel II, reaction channel I of the reaction between active free radical NH and ozone O3 is not only spontaneous but also easy to take place kinetically.
计算表明，相对于反应通道II，反应通道I不仅有很强的反应自发性，而且在动力学上也是较容易实现的反应。
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