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Structural and electronic properties of Re_n (n ≤ 8) clusters by density-functional theory

X. J. Feng, T. T. Cao, L. X. Zhao, Y. M. Lei and Y. Luo

Eur. Phys. J. D, 50 3 (2008) 285-288

DOI: https://doi.org/10.1140/epjd/e2008-00231-y

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