DC Field | Value | Language |
---|---|---|
dc.contributor.author | Hong, Kwang-Woo | - |
dc.contributor.author | Choi, Sunghwan | - |
dc.contributor.author | Kim, Jaewook | - |
dc.contributor.author | Kim, Woo-Youn | - |
dc.date.accessioned | 2015-07-23T01:22:06Z | - |
dc.date.available | 2015-07-23T01:22:06Z | - |
dc.date.created | 2015-07-15 | - |
dc.date.issued | 2015-08-13 | - |
dc.identifier.citation | IUPAC-2015, v., no., pp. - | - |
dc.identifier.uri | http://hdl.handle.net/10203/200101 | - |
dc.language | ENG | - |
dc.publisher | Korean Chemical Society | - |
dc.title | Numerical accuracy of Lagrange-sinc basis set for atoms and molecules in density functional calculations | - |
dc.type | Conference | - |
dc.type.rims | CONF | - |
dc.citation.publicationname | IUPAC-2015 | - |
dc.identifier.conferencecountry | South Korea | - |
dc.contributor.localauthor | Hong, Kwang-Woo | - |
dc.contributor.localauthor | Choi, Sunghwan | - |
dc.contributor.localauthor | Kim, Jaewook | - |
dc.contributor.localauthor | Kim, Woo-Youn | - |
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