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"
收藏DaRUS2021-04-13 更新2026-04-16 收录
下载链接：
https://darus.uni-stuttgart.de/citation?persistentId=doi:10.18419/darus-1162
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资源简介：
All primary and processed data of the DFT calculation for the journal article. Each calculation (input and output files) is contained in one directory.
提供机构：
Universität Stuttgart
创建时间：
2021-01-01
