Effective fragment potential method: From molecules to clusters to the bulk.

被引:0
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作者
Netzloff, H [1 ]
Gordon, MS [1 ]
机构
[1] Iowa State Univ, Dept Chem, Ames, IA 50011 USA
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中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
361-PHYS
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页码:U254 / U254
页数:1
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