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Published on: November 15, 2013
Locating Instantons in Many Degrees of Freedom
Judith B Rommel1, T P M Goumans2, Johannes Kästner1
1Computational Biochemistry Group, Institute of Theoretical Chemistry, University of Stuttgart , Stuttgart, Germany.
Abstract:
We implemented and compared four algorithms to locate instantons, i.e., the most likely tunneling paths at a given temperature. These allow to calculate reaction rates, including atom tunneling, down to very low temperature. An instanton is a first-order saddle point of the Euclidean action in the space of closed Feynman paths. We compared the Newton-Raphson method to the partitioned rational function optimization (P-RFO) algorithm, the dimer method, and a newly proposed mode-following algorithm, where the unstable mode is directly estimated from the instanton path. We tested the algorithms on three chemical systems, each including a hydrogen transfer, at different temperatures. Overall, the Newton-Raphson turned out to be the most promising method, with our newly proposed mode following, being the fall-back option.
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