Molecule & Life Nonlinear Sciences Laboratory, Research Institute for Electronic Science, Hokkaido University, Kita 20 Nishi 10, Kita-ku, Sapporo 001-0020, Japan.
Phys Chem Chem Phys. 2010 Jul 21;12(27):7626-35. doi: 10.1039/b922080a. Epub 2010 Jun 12.
Nonlinear dynamics in the passage over a rank-one saddle is investigated as a function of temperature in the presence of stochastic, thermal fluctuation. The analyses are based on a framework we developed recently adopting a multidimensional underdamped Langevin equation (without any assumption for the form of the potential of mean force). The framework can in principle provide a single coordinate to enable us to predict the final destination of the reaction in a thermally fluctuating media. At each temperature, the preciseness or the error of the reaction coordinate is evaluated in capturing the true reaction dynamics at different levels of approximations. By using the Müller-Brown potential as an illustrative example, it is found that a hierarchy of dynamical structure exists in the region of a rank-one saddle, in which the crossing dynamics qualitatively changes as the temperature increases. We discuss the mechanism of how the reaction coordinate persists, which provides a boundary of the reaction to divide the phase space into the reactive and the nonreactive regions, even in the presence of thermal fluctuation.
研究了在存在随机热波动的情况下,通过一级鞍点的非线性动力学作为温度的函数。分析基于我们最近采用多维欠阻尼朗之万方程(没有对平均力势形式的任何假设)发展的框架。该框架原则上可以提供一个单一的坐标,使我们能够预测在热波动介质中反应的最终目的地。在每个温度下,通过评估反应坐标在不同近似水平下捕捉真实反应动力学的精确性或误差,来评估反应坐标的精度。通过使用 Müller-Brown 势作为说明性示例,发现存在一个一级鞍点区域的动力学结构层次,其中随着温度的升高,交叉动力学定性地发生变化。我们讨论了反应坐标如何持续存在的机制,即使在存在热波动的情况下,它也提供了反应的边界,将相空间划分为反应和非反应区域。