Browse by Subject LI-IAFRATE APPROXIMATION

Showing results 1 to 3 of 3

1
Configuration interaction singles based on the real-space numerical grid method: Kohn-Sham versus Hartree-Fock orbitals

Kim, Jaewook; Hong, Kwangwoo; Choi, Sunghwan; Hwang, Sang-Yeon; Kim, Woo Youn, PHYSICAL CHEMISTRY CHEMICAL PHYSICS, v.17, no.47, pp.31434 - 31443, 2015-12

2
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

3
Outstanding performance of configuration interaction singles and doubles using exact exchange Kohn-Sham orbitals in real-space numerical grid method

Lim, Jaechang; Choi, Sunghwan; Kim, Jaewook; Kim, Woo Youn, JOURNAL OF CHEMICAL PHYSICS, v.145, no.22, 2016-12

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