山东大学教师主页杨欢 Ligand-field regulated superalkali behavior of the aluminum-based clusters with distinct shell occupancy 中文主页

A density functional theory calculation on the geometrical structures and electronic properties of Ag19 under the oriented external electric field: 发布时间：2022-12-27 | 点击次数：

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

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