Accurate treatment of van der Waals interactions in density functional theory using dispersion correcting potentials

被引:0
|
作者
Torres, Edmanuel [1 ]
DiLabio, Gino A. [1 ]
机构
[1] Natl Inst Nanotechnol, Edmonton, AB T6G 2M9, Canada
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暂无
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
491-COMP
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页数:1
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