Electronic structure of corannulene monoanion: A comparative study with the neutral and tetraanionic states

Fullerene Science and Technology

Volumn 4, Issue 5, 1996, Pages 863-871

  Tanaka, K ^a   Sato, T ^a   Okada, M ^b   Yamabe, T ^a  

^a KYOTO UNIVERSITY   (Japan)

^b INSTITUTE FOR FUNDAMENTAL CHEMISTRY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; CALCULATIONS; CARBON; ELECTRON ENERGY LEVELS; ELECTRONIC STRUCTURE; FULLERENES; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; MOLECULES; NUMERICAL METHODS; SYNTHESIS (CHEMICAL);

BUCKMINSTERFULLERENE; CORANNULENE MONOANION; JAHN-TELLER DISTORTION; SELF CONSISTENT FIELD MOLECULAR ORBITAL CALCULATION;

AROMATIC HYDROCARBONS;

EID: 0030245282     PISSN: 1064122X     EISSN: None     Source Type: Journal    
DOI: 10.1080/10641229608001148     Document Type: Article

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