Keyword Term: Density Functional Theory (DFT)
Keyword Term: Molecular Electrostatic Potentials (MEP)
1 to 1 of 1 Result
Apr 15, 2021
Schuldt, Robin; Kästner, Johannes; Naumann, Stefan, 2021, "Publication data for: "Proton Affinities of N-Heterocyclic Olefins and Their Implications for Organocatalyst Design", data from Kästner group", https://doi.org/10.18419/darus-1246, DaRUS, V1
All primary data files and processed data of the journal article from Kästner group. The input and output of each DFT calculation in one directory. |