本文用量子化学密度泛函UB3LYP方法,在6-311++G** 基组水平上研究了含铬固体废物焚烧过程中CrOH+H→CrO+H2的微观反应机理.在相同理论水平上用内禀反应坐标理论(IRC)对最小能量途径进行计算,并进行了详细的讨论.分别计算了正、逆反应的活化能.采用经典过渡态理论计算了正、逆反应的反应速率常数.
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