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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.
Journal
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- Memoirs of the Faculty of Engineering, Okayama University
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Memoirs of the Faculty of Engineering, Okayama University 29 (2), 67-76, 1995-03-27
Faculty of Engineering, Okayama University
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Details 詳細情報について
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- CRID
- 1390853649478679168
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- NII Article ID
- 120002307408
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- NII Book ID
- AA10699856
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- ISSN
- 04750071
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- DOI
- 10.18926/15424
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- Text Lang
- en
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- Data Source
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- JaLC
- IRDB
- CiNii Articles