Chemical Dynamics Simulations of the Monohydrated OH-(H2O) + CH3I Reaction. Atomic-Level Mechanisms and Comparision with Experiment

J Xie, R Otto, R Wester, William Hase

Research output: Contribution to journal › Article › peer-review

Original languageEnglish
Pages (from-to)244308/1-17
JournalJournal of Chemical Physics
StatePublished - 2015

Fingerprint Dive into the research topics of 'Chemical Dynamics Simulations of the Monohydrated OH<sup>-</sup>(H<sub>2</sub>O) + CH<sub>3</sub>I Reaction. Atomic-Level Mechanisms and Comparision with Experiment'. Together they form a unique fingerprint.

Cite this