Locating transition states using double-ended classical trajectories
classification
chem-ph
physics.chem-ph
keywords
atomtransitionclassicalclusterdouble-endedlocatingmethodstates
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In this paper we present a method for locating transition states and higher-order saddles on potential energy surfaces using double-ended classical trajectories. We then apply this method to 7- and 8-atom Lennard-Jones clusters, finding one previously unreported transition state for the 7-atom cluster and two for the 8-atom cluster.
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