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Ab-initio calculations of the electronic structure and properties of the diatomic zinc monohalides ZnX (X=F, Cl, Br, I)

Ab-initio calculations of the electronic structure and properties of the diatomic zinc monohalides ZnX (X=F, Cl, Br, I)

Graham A. Bowmaker; Peter Schwerdtfeger
  • 作者Graham A. Bowmaker; Peter Schwerdtfeger
  • 卷第205卷
  • 印刷ISSN0166-1280
  • 文件大小383.20KB
  • 发表时间1990
  • DOI10.1016/0166-1280(90)85129-b
  • 页码295-300
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