Browse "Dept. of Chemistry(화학과)" by Subject Density functional theory▼atime-dependent density functional theory▼aself-interaction error▼ahybrid functional▼areal-space method
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| Development of electronic structure theory using the characteristics of Kohn-Sham potential = 콘-샴 퍼텐셜의 특성을 이용한 전자 구조 이론 개발link Kim, Jaewook; Kim, Woo Youn; et al, 한국과학기술원, 2019 |
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