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http://dx.doi.org/10.5012/bkcs.2005.26.4.679

Ab initio Calculations for Exploring Metal Ion-(Gly-Gly-His) Complexes  

Kim, Ho-Tae (Department of Applied Chemistry, Kumoh National Institute of Technology)
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Keywords
Ab initio calculation; Density functional theory; Gly-Gly-His oligopeptide; Metal ionoligopeptide complex; Stabilization energy;
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