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Density Functional Theory(DFT)방법을 사용한 Glycine 분자와 H₂O 분자 상호작용의 Ab Initio 계산연구
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| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Kim, Ho Tae | - |
| dc.date.accessioned | 2023-12-11T16:00:28Z | - |
| dc.date.available | 2023-12-11T16:00:28Z | - |
| dc.date.issued | 2007-12 | - |
| dc.identifier.uri | https://scholarworks.bwise.kr/kumoh/handle/2020.sw.kumoh/24543 | - |
| dc.format.extent | 7 | - |
| dc.publisher | 금오공과대학교 | - |
| dc.title | Density Functional Theory(DFT)방법을 사용한 Glycine 분자와 H₂O 분자 상호작용의 Ab Initio 계산연구 | - |
| dc.title.alternative | Ab Initio Calculations with Density Functional Theory(DFT) for the Interaction between Glycine and H₂O molecule | - |
| dc.type | Article | - |
| dc.identifier.bibliographicCitation | 금오공대논문집, v.28, pp 141 - 147 | - |
| dc.citation.title | 금오공대논문집 | - |
| dc.citation.volume | 28 | - |
| dc.citation.startPage | 141 | - |
| dc.citation.endPage | 147 | - |
| dc.description.isOpenAccess | N | - |
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