Showing results (1-10 of 1) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|November 4, 2017
Self-consistent self-interaction corrected density functional theory calculations for atoms using Fermi-Löwdin orbitals: Optimized Fermi-orbital descriptors for Li-KrDer-You Kao, Kushantha Withanage, Torsten Hahn, et al.
Pageof 1