10.18419/darus-1162
Kästner, Johannes0000-0001-6178-7669(Universität Stuttgart)Kesharwani, Manoj Kumar0000-0002-8247-5119(Universität Stuttgart)
Publication data from the Simulation part for: "Charge Distribution in Cationic Molybdenum Imido Alkylidene N-Heterocyclic Carbene Complexes: A Combined X-Ray, XAS, XES, DFT, Moessbauer and Catalysis Approach"
DaRUS
2021
doi:10.18419/darus-1162/1
All primary and processed data of the DFT calculation for the journal article. Each calculation (input and output files) is contained in one directory.
Kästner, Johannes(Universität Stuttgart)