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ID 15424
JaLCDOI
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9
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Author
Totsuji, Chieko
Matsubara Takeo
Obuchi Masumi
Abstract
The π-electron band of C(60) molecule has been obtained by the tight binding approximation. Application of molecular orbital wave functions derived on the basis of the optimized bond orbital model gives, with simpler calculations, the results in satisfactory agreement with those of previous theoretical analyses.
Publication Title
Memoirs of the Faculty of Engineering, Okayama University
Published Date
1995-03-27
Volume
volume29
Issue
issue2
Publisher
Faculty of Engineering, Okayama University
Publisher Alternative
岡山大学工学部
Start Page
67
End Page
76
ISSN
0475-0071
NCID
AA10699856
Content Type
Departmental Bulletin Paper
OAI-PMH Set
岡山大学
language
English
File Version
publisher
NAID
Eprints Journal Name
mfe