10.18419/darus-1161Kästner, JohannesJohannesKästner0000-0001-6178-7669Universität StuttgartKesharwani, Manoj KumarManoj KumarKesharwani0000-0002-8247-5119Universität StuttgartElser, IrisIrisElser0000-0002-7569-9560Universität StuttgartMusso, JanisJanisMusso0000-0002-8714-4511Universität StuttgartBuchmeiser, MichaelMichaelBuchmeiser0000-0001-6472-5156Universität StuttgartPublication data of the Simulations for: "Reaction Mechanism of Ring-Closing Metathesis with a Cationic Molybdenum Imido Alkylidene N-Heterocyclic Carbene Catalyst"DaRUS2021ChemistryDensity-Functional TheoryKästner, JohannesJohannesKästnerUniversität Stuttgart2020-11-302021-04-1310.1021/acs.organomet.0c003114669234463801748204976438application/gzipapplication/gzipapplication/gzip1.0CC BY 4.0All primary data files and processed data of the calculations contributing to the journal article. The input and output files of each case are given in one directory.DFG358283783 - SFB 1333