van Erp Titus S
Centrum voor Oppervlaktechemie en Katalyse, K.U. Leuven, Kasteelpark Arenberg 23, B-3001 Leuven, Belgium.
J Chem Phys. 2006 Nov 7;125(17):174106. doi: 10.1063/1.2363996.
We analyze the efficiency of different methods for the calculation of reaction rates in the case of a simple two-dimensional analytical benchmark system. Two classes of methods are considered: the first is based on the free energy calculation along a reaction coordinate and the calculation of the transmission coefficient, the second on the sampling of dynamical pathways. We give scaling rules for how this efficiency depends on barrier height and width, and we hand out simple optimization rules for the method-specific parameters. We show that the path sampling methods, using the transition interface sampling technique, become exceedingly more efficient than the others when the reaction coordinate is not the optimal one.
我们分析了在一个简单的二维解析基准系统中,不同反应速率计算方法的效率。考虑了两类方法:第一类基于沿反应坐标的自由能计算和透射系数的计算,第二类基于动力学路径的采样。我们给出了这种效率如何依赖于势垒高度和宽度的标度规则,并给出了针对特定方法参数的简单优化规则。我们表明,当反应坐标不是最优坐标时,使用过渡界面采样技术的路径采样方法比其他方法效率高得多。