10.18419/darus-1246Schuldt, RobinRobinSchuldt0000-0001-5743-4561Universität StuttgartKästner, JohannesJohannesKästner0000-0001-6178-7669Universität StuttgartNaumann, StefanStefanNaumannUniversität StuttgartPublication data for: "Proton Affinities of N-Heterocyclic Olefins and Their Implications for Organocatalyst Design", data from Kästner groupDaRUS2021ChemistryProton Affinities (PA)N-Heterocyclic Olefines (NHOs)Density Functional Theory (DFT)Molecular Electrostatic Potentials (MEP)Partial ChargesDensity-Functional TheoryKästner, JohannesJohannesKästnerUniversität Stuttgart2021-01-182021-04-1510.1021/acs.joc.8b032024697281011724250108414099383362application/x-compressed-tarapplication/x-compressed-tarapplication/x-compressed-tarapplication/x-compressed-tar1.0CC BY 4.0All primary data files and processed data of the journal article from Kästner group. The input and output of each DFT calculation in one directory.DFG358283783 - SFB 1333