Deflected spin transmission from radical substituent to Corannulene's curved surface: Density functional theory calculations

Polyhedron

Volumn 24, Issue 16-17, 2005, Pages 2326-2329

  Fukui, Kozo ^c   Morita, Yasushi ^a,c   Nishida, Shinsuke ^a   Kobayashi, Tadahiro ^a   Sato, Kazunobu ^b   Shiomi, Daisuke ^b   Takui, Takeji ^b   Nakasuji, Kazuhiro ^a  

^a OSAKA UNIVERSITY   (Japan)

^b Osaka Prefecture University   (Japan)

^c JAPAN SCIENCE AND TECHNOLOGY AGENCY   (Japan)

Author keywords

Corannulene; Coronene; Density functional theory calculation; Molecular magnetism; Spin density distribution; Stable organic radical

Indexed keywords

EID: 27644479652     PISSN: 02775387     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.poly.2005.03.069     Document Type: Conference Paper

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27. For an experimental study on a corannulene derivative conjugated with iminonitroxide, see: S. Nishida, Y. Morita, T. Kobayashi, K. Fukui, A. Ueda, K. Sato, D. Shiomi, T. Takui, and K. Nakasuji Polyhedron 24 2005 2200