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Density functional theory studies of Nb–benzene and Nb–borazine sandwich clusters and molecular wires

Density functional theory studies of Nb–benzene and Nb–borazine sandwich clusters and molecular wires

Yang, Zhi; Liu, Xuguang; Liu, Shaoding; Yang, Yongzhen; Li, Xiuyan; Xiong, Shijie; Xu, Bingshe
  • 期刊名称Journal of Physics B: Atomic, Molecular and Optical Physics
  • 作者Yang, Zhi; Liu, Xuguang; Liu, Shaoding; Yang, Yongzhen; Li, Xiuyan; Xiong, Shijie; Xu, Bingshe
  • 卷第45卷
  • 期第2期
  • 印刷ISSN0953-4075
  • 电子ISSN1361-6455
  • 文件大小1192.39KB
  • 发表时间2012-01-28
  • DOI10.1088/0953-4075/45/2/025102
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