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Accurate and efficient calculation of van der Waals interactions within density functional theory by local atomic potential approach Sun, YY; Kim, Yong-Hyun; Lee, K; Zhang, SB, JOURNAL OF CHEMICAL PHYSICS, v.129, no.15, 2008-10 |
Probing Single-Molecule Dissociations from a Bimolecular Complex NO-Co-Porphyrin Kim, Howon; Chang, Yun Hee; Jang, Won-Jun; Lee, Eui-Sup; Kim, Yong-Hyun; Kahng, Se-Jong, ACS NANO, v.9, no.7, pp.7722 - 7728, 2015-07 |
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