IMPROVED ALGORITHMS FOR REACTION-PATH FOLLOWING - HIGHER-ORDER IMPLICIT ALGORITHMS

被引:765
作者
GONZALEZ, C [1 ]
SCHLEGEL, HB [1 ]
机构
[1] WAYNE STATE UNIV,DEPT CHEM,DETROIT,MI 48202
关键词
D O I
10.1063/1.461606
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Eight new algorithms for reaction path following are presented, ranging from third order to sixth order. Like the second-order algorithm [J. Chem. Phys. 90, 2154 (1989)] these are implicit methods, i.e., they rely on the tangent (and in some cases the curvature) at the endpoint of the step. The tangent (and the curvature, if needed) are obtained by a constrained optimization using only the gradient. At most, only one Hessian calculation is needed per step along the path. The various methods are applied to the Muller-Brown surface and to a new surface whose reaction path is known analytically to test their ability to follow the reaction path and to reproduce the curvature along the path.
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收藏
页码:5853 / 5860
页数:8
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