Reuter, Karsten Chair for Theoretical Chemistry and Catalysis Research Center, Technische Universität München; Theory, Fritz Haber Institute, Max Planck Society;
s41467-020-20471-y.pdf (Verlagsversion), 871KB
Margraf, J. T., & Reuter, K. (2021). Pure non-local machine-learned density functional theory for electron correlation. Nature Communications, 12: 344. doi:/10.1038/s41467-020-20471-y.