| Original language | English |
|---|---|
| Pages (from-to) | 3478-3483 |
| Journal | Journal of Chemical Theory and Computation |
| State | Published - 2011 |
Use of Direct Dynamics Simulations to Determine Unimolecular Reaction Paths and Arrhenius Parameters for Large Molecules
William Hase, L. Yang, R. Sun
Research output: Contribution to journal › Article › peer-review