Towards an Ab initio understanding of the hydrated electron: DFT-based molecular dynamics simulations of water anion clusters

被引：0
|
作者：
Zho, Chen-Chen [1 ]
Schwartz, Benjamin [1 ]
机构：
[1] Univ Calif Los Angeles, Chem & Biochem, Los Angeles, CA USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2018年 / 255卷
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D O I：
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中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
602
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页数：1
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