Erratum: "Linear response time-dependent density functional theory without unoccupied states: The Kohn-Sham-Sternheimer scheme revisited" [J. Chem. Phys. 149, 024105 (2018)].

Autor: Hofmann, Fabian, Schelter, Ingo, Kümmel, Stephan
Předmět:
Zdroj: Journal of Chemical Physics; 11/14/2020, Vol. 153 Issue 18, p1-1, 1p
Databáze: Complementary Index