Showing results 1 to 2 of 2
Density-functional study of small molecules within the Krieger-Li-Iafrate approximation Kim, Yong-Hoon; Stadele, M; Martin, RM, PHYSICAL REVIEW A, v.60, no.5, pp.3633 - 3640, 1999-11 |
Effects of the locality of a potential derived from hybrid density functionals on Kohn-Sham orbitals and excited states Kim, Jaewook; Hong, Kwang-Woo; Hwang, Sang-Yeon; Ryu, Seongok; Choi, Sunghwan; Kim, Woo Youn, PHYSICAL CHEMISTRY CHEMICAL PHYSICS, v.19, no.15, pp.10177 - 10186, 2017-04 |
Discover