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Semiclassical Transition-State Theory Based on Fourth-Order Vibrational Perturbation Theory: The Symmetrical Eckart Barrier

机译:基于四阶振动摄动理论的半经典过渡态理论:对称埃克特屏障

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Semiclassical transition-state theory based on fourth-order vibrational perturbation theory (VPT4-SCTST) is applied to compute the barrier transmission coefficient for the symmetric Eckart potential. For a barrier parametrized to mimic the H-2 + H exchange reaction, the results obtained are in excellent agreement with exact quantum calculations over a range of energy that extends down to roughly 1% of the barrier height, V-0, where tunneling is negligible. The VPT2-SCTST treatment, which is commonly used in chemical kinetics studies, also performs quite well but already shows an error of a few percent at ca. 0.8 V-0 where tunneling is still important. This suggests that VPT4-SCTST could offer an improvement over VPT2-SCTST in applications studies. However, the computational effort for VPT4-SCTST treatments of molecules is excessive, and any improvement gained is unlikely to warrant the increased effort. Nevertheless, the treatment of the symmetric Eckart barrier problem here suggests a simple modification of the usual VPT2-SCTST protocol that warrants further investigation.
机译:应用基于四阶振动摄动理论的半经典过渡态理论(VPT4-SCTST)计算对称埃克特势的势垒传输系数。对于拟模拟H-2 + H交换反应的势垒,所获得的结果与在向下延伸至势垒高度V-0约1%的能量范围内的精确量子计算完全吻合,其中隧穿为微不足道。化学动力学研究中常用的VPT2-SCTST处理效果也很好,但在大约5%时已经显示出百分之几的误差。 0.8 V-0,隧穿仍然很重要。这表明在应用研究中,VPT4-SCTST可以比VPT2-SCTST有所改进。但是,分子的VPT4-SCTST处理的计算量很大,并且获得的任何改进都不太可能保证增加的量。尽管如此,这里对对称Eckart障碍问题的处理表明对常规VPT2-SCTST协议进行了简单修改,值得进一步研究。

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