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Issue 5, 2014
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Army ants tunneling for classical simulations

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Abstract

The classical trajectory method (also called molecular dynamics) is the most widely used method for ensemble averaging and calculating rate constants of complex dynamical systems; however it has the serious drawback of not allowing tunneling. Here, we show how to include tunneling efficiently in real-time classical trajectories by using the army ants algorithm for quantum mechanical rare event sampling and partially optimized semiclassical tunneling paths based on valence internal coordinates. Three examples, HN2 dissociation and two kinds of HCOH isomerizations, are used to illustrate the tunneling method. We show that the army ants tunneling algorithm is very efficient (even lower computational costs than calculations without tunneling) and yields physically reasonable rate constants. The new algorithm is straightforward to include in any molecular dynamics package, and it allows sampling of regions of phase space that are classically inaccessible but that may lead to different products or different energy distributions than are populated by non-tunneling processes.

Graphical abstract: Army ants tunneling for classical simulations

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Supplementary files

Article information


Submitted
01 Dec 2013
Accepted
25 Dec 2013
First published
24 Jan 2014

Chem. Sci., 2014,5, 2091-2099
Article type
Edge Article
Author version available

Army ants tunneling for classical simulations

J. Zheng, X. Xu, R. Meana-Pañeda and D. G. Truhlar, Chem. Sci., 2014, 5, 2091
DOI: 10.1039/C3SC53290A

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