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