Effects of the locality of a potential derived from hybrid density functionals on Kohn–Sham orbitals and excited states

Name: Work Video:
Duration: 3 min 30 s
Description: The locality of the Kohn–Sham potential in hybrid DFT results in physically meaningful virtual orbitals more suitable to excited state calculations.
Jaewook Kim; Kwangwoo Hong; Sang-Yeon Hwang; Seongok Ryu; Sunghwan Choi; Woo Youn Kim
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