文章基本信息
- 标题:Probing the Structural and Electronic Properties of Dirhenium Halide Clusters: A Density Functional Theory Study
- 本地全文:下载
- 作者:Li Huan Zhang ; Xin Xin Xia ; Wei Guo Sun 等
- 期刊名称:Scientific Reports
- 电子版ISSN:2045-2322
- 出版年度:2018
- 卷号:8
- 期号:1
- 页码:6702
- DOI:10.1038/s41598-018-25027-1
- 语种:English
- 出版社:Springer Nature
- 摘要:is mainly attributed to the chemical bonding of 5d orbital of Re atoms and 3p orbital of Cl atoms.