Dataset

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"

All primary and processed data of the DFT calculation for the journal article. Each calculation (input and output files) is contained in one directory.

Chemical Info

Data and Resources

Metadata Information

Field Value
DOI
License URL
Source
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Author Kästner, Johannes, Kesharwani, Manoj Kumar
Maintainer DaRUS
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MetadataCreated 2023-05-08T19:12:08.639722
MetadataModified 2023-05-08T19:12:08.639727
MetadataPublished
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Data-Source Molecule ID Data-Source
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