摘要
利用过渡态理论和键级守恒假设计算了化学反应1+H_2→IH+H的活化能、指前因子和反应速率常数,所得结果与实验值相符。
Average critical bond lengths and Arrhenius Parameters at dmerent temperatures for reac- tion I + H_2→IH + H are calculated using conservation of tatol bond order and statistics and that the calculated values are in good agreement with those from experiments. It may be found that the distribution of the critical bond lengths is quite concentrated. The calculated values are in good agreement with the experimental results.
