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Density functional theory study of Au Mn(n=1–8) clusters:
Dong, Die
;
Xiao-Yu, Kuang
;
Jian-Jun, Guo
.
Journal of Physics and Chemistry of Solids. 71 (2010) 5 - p. 770-775 , 2010
Link:
https://doi.org/10.1016/j.jpcs.2010.01.015
RT Journal T1 <Title>Density functional theory study of Au Mn(n=1–8) clusters</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1016_j.jpcs.2010.01.015&Exemplar=1&LAN=DE A1 Dong, Die A1 Xiao-Yu, Kuang A1 Jian-Jun, Guo A1 Ben-Xia, Zheng PB Elsevier BV YR 2010 SN 0022-3697 JF Journal of Physics and Chemistry of Solids VO 71 IS 5 SP 770 OP 775 LK http://dx.doi.org/https://doi.org/10.1016/j.jpcs.2010.01.015 DO https://doi.org/10.1016/j.jpcs.2010.01.015 SF ELIB - SuUB Bremen
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