| Original language | English |
|---|---|
| Pages (from-to) | 3478-3483 |
| Journal | Journal of Chemical Theory and Computation |
| State | Published - 2011 |
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Hase, W., Yang, L., & Sun, R. (2011). Use of Direct Dynamics Simulations to Determine Unimolecular Reaction Paths and Arrhenius Parameters for Large Molecules. Journal of Chemical Theory and Computation, 3478-3483.