Department of Chemistry and Institute for Scientific Computing, Wayne State University, Detroit, Michigan 48202.
J Chem Theory Comput. 2005 Jan;1(1):61-9. doi: 10.1021/ct0499783.
The reaction path is a key concept in the theoretical description of a chemical reaction. The intrinsic reaction coordinate is defined as the steepest descent path in mass-weighted Cartesian coordinates that connects the transition state to reactants and products on the potential energy surface. Recently, a new Hessian based predictor-corrector reaction path following algorithm was presented that is comparable to a fourth-order algorithm developed earlier. Although the method is very accurate, it is costly because second derivatives of the energy are required at each step. In this work, the efficiency of the method is greatly enhanced by employing Hessian updating. Three different updating schemes have been tested: Murtagh and Sargent, Powell-symmetric Broyden, and Bofill. Bofill's update performs the best and yields excellent speed-up.
反应途径是化学反理论描述中的一个关键概念。内禀反应坐标定义为连接势能面上过渡态与反应物和产物的质心笛卡尔坐标系中的最陡下降路径。最近,提出了一种新的基于Hessian 的预测-校正反应途径跟踪算法,该算法可与早期开发的四阶算法相媲美。尽管该方法非常准确,但由于在每个步骤都需要能量的二阶导数,因此成本很高。在这项工作中,通过采用 Hessian 更新大大提高了该方法的效率。测试了三种不同的更新方案:Murtagh 和 Sargent、Powell 对称 Broyden 和 Bofill。Bofill 的更新效果最好,并且可以实现出色的加速。