EPJ

Structures and electronic properties of M@Au₆ (M=Al, Si, P, S, Cl, Ar) clusters: a density functional theory investigation

M. Zhang, S. Chen, Q. M. Deng, L. M. He, L. N. Zhao and Y. H. Luo

Eur. Phys. J. D, 58 1 (2010) 117-123

Published online: 02 March 2010

DOI: 10.1140/epjd/e2010-00040-9

M. Zhang

S. Chen

Q. M. Deng

L. M. He

L. N. Zhao

Y. H. Luo

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