Browse "Dept. of Chemistry(화학과)" by Subject ab initio calculation

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Spin-orbit density functional theory calculations for TlAt with relativistic effective core potentials

Choi, YJ; Bae, C; Lee, Yoon Sup; Leet, S, BULLETIN OF THE KOREAN CHEMICAL SOCIETY, v.24, no.6, pp.728 - 730, 2003-06

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