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Structure, aromaticity and reactivity of corannulene and its analogues: a conceptual density functional theory and density functional reactivity theory study

Structure, aromaticity and reactivity of corannulene and its analogues: a conceptual density functional theory and density functional reactivity theory study

Deng, Youer; Yu, Donghai; Cao, Xiaofang; Liu, Lianghong; Rong, Chunying; Lu, Tian; Liu, Shubin
  • 期刊名称Molecular Physics
  • 作者Deng, Youer; Yu, Donghai; Cao, Xiaofang; Liu, Lianghong; Rong, Chunying; Lu, Tian; Liu, Shubin
  • 印刷ISSN0026-8976
  • 电子ISSN1362-3028
  • 文件大小1259.34KB
  • 发表时间2017-11-30
  • DOI10.1080/00268976.2017.1403657
  • 页码1-13
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