- A density functional theory calculation on the geometrical structures and electronic properties of Ag19 under the oriented external electric field
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- 所属单位：化学与化工学院
- 发表刊物：CHEMICAL PHYSICS LETTERS
- 关键字：Electric fields;Geometry;Silver cluster;Superhalogen;Oriented external electric field;Charge transfer;Electronic properties
- 第一作者：赵阳
- 论文编号：1395293421853216769
- 卷号：754
- 是否译文：否
- 发表时间：2020-09-01
