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Ab initio calculations for exploring metal ion-(Gly-Gly-His) complexes
- Authors
- Kim, HT
- Issue Date
- 20-Apr-2005
- Publisher
- KOREAN CHEMICAL SOC
- Keywords
- Ab initio calculation; density functional theory; Gly-Gly-His oligopeptide; metal ionoligopeptide complex; stabilization energy
- Citation
- BULLETIN OF THE KOREAN CHEMICAL SOCIETY, v.26, no.4, pp 679 - 681
- Pages
- 3
- Journal Title
- BULLETIN OF THE KOREAN CHEMICAL SOCIETY
- Volume
- 26
- Number
- 4
- Start Page
- 679
- End Page
- 681
- ISSN
- 0253-2964
1229-5949
- Files in This Item
- There are no files associated with this item.
- Appears in
Collections - Department of Applied Chemistry > 1. Journal Articles
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