• DOI:10.1063/1.4937764
• Corpus ID: 32510647

Path optimization by a variational reaction coordinate method. I. Development of formalism and algorithms.

@article{Birkholz2015PathOB,
  title={Path optimization by a variational reaction coordinate method. I. Development of formalism and algorithms.},
  author={Adam B. Birkholz and H. Bernhard Schlegel},
  journal={The Journal of chemical physics},
  year={2015},
  volume={143 24},
  pages={
          244101
        }
}

• A. Birkholz, H. Schlegel
• Published 22 December 2015
• Chemistry
• The Journal of chemical physics

The development of algorithms to optimize reaction pathways between reactants and products is an active area of study. Existing algorithms typically describe the path as a discrete series of images (chain of states) which are moved downhill toward the path, using various reparameterization schemes, constraints, or fictitious forces to maintain a uniform description of the reaction path. The Variational Reaction Coordinate (VRC) method is a novel approach that finds the reaction path by minimizing the variational reaction energy (VRE) of Quapp and Bofill. The VRE is the line integral of the gradient norm along a path between reactants and products and minimization of VRE has been shown to yield the steepest descent reaction path. In the VRC method, we represent the reaction path by a linear expansion in a set of continuous basis functions and find the optimized path by minimizing the VRE with respect to the linear expansion coefficients. Improved convergence is obtained by applying constraints to the spacing of the basis functions and coupling the minimization of the VRE to the minimization of one or more points along the path that correspond to intermediates and transition states. The VRC method is demonstrated by optimizing the reaction path for the Müller-Brown surface and by finding a reaction path passing through 5 transition states and 4 intermediates for a 10 atom Lennard-Jones cluster.