Journal article
Newton trajectories for finding stationary points on molecular potential energy surfaces
Abstract
We present a new algorithm for computing Newton trajectories based on the Quadratic String Method (QSM) and explain how this can be used to find key stationary points on the molecular potential energy surface (PES). This method starts by using the intersections of Newton trajectories to locate stationary points on the PES. These points could then be used to determine the minimum energy path. The new method, called QSM-NT, is shown to be …
Authors
Liu Y; Burger SK; Ayers PW
Journal
Journal of Mathematical Chemistry, Vol. 49, No. 9, pp. 1915–1927
Publisher
Springer Nature
Publication Date
10 2011
DOI
10.1007/s10910-011-9864-x
ISSN
0259-9791