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Density Functional Theory(DFT)방법을 사용한 Glycine 분자와 H₂O 분자 상호작용의 Ab Initio 계산연구Ab Initio Calculations with Density Functional Theory(DFT) for the Interaction between Glycine and H₂O molecule
- Other Titles
- Ab Initio Calculations with Density Functional Theory(DFT) for the Interaction between Glycine and H₂O molecule
- Authors
- Kim, Ho Tae
- Issue Date
- Dec-2007
- Publisher
- 금오공과대학교
- Citation
- 금오공대논문집, v.28, pp 141 - 147
- Pages
- 7
- Journal Title
- 금오공대논문집
- Volume
- 28
- Start Page
- 141
- End Page
- 147
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Collections - Department of Applied Chemistry > 1. Journal Articles
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