Accurate modeling of water clusters with density-functional theory using atom-centered potentials

被引：0
|
作者：
DiLabio, Gino [1 ,2 ]
机构：
[1] Univ British Columbia, Chem, Kelowna, BC, Canada
[2] Univ British Columbia, Fac Management, Kelowna, BC, Canada
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2018年 / 255卷
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D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
8
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页数：1
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