PHYS 182-BLW-DFT: An efficient ab initio valence bond (VB) method at the density functional theory (DFT) level

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作者
Mo, Yirong [1 ]
机构
[1] Western Michigan Univ, Dept Chem, Kalamazoo, MI 49008 USA
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O6 [化学];
学科分类号
0703 ;
摘要
182-PHYS
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页数:1
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