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

Original languageEnglish
Pages (from-to)3478-3483
JournalJournal of Chemical Theory and Computation
StatePublished - 2011

Fingerprint Dive into the research topics of 'Use of Direct Dynamics Simulations to Determine Unimolecular Reaction Paths and Arrhenius Parameters for Large Molecules'. Together they form a unique fingerprint.

Cite this