この論文をさがす
抄録
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.
収録刊行物
-
- Memoirs of the Faculty of Engineering, Okayama University
-
Memoirs of the Faculty of Engineering, Okayama University 29 (2), 67-76, 1995-03-27
Faculty of Engineering, Okayama University
- Tweet
詳細情報 詳細情報について
-
- CRID
- 1390853649478679168
-
- NII論文ID
- 120002307408
-
- NII書誌ID
- AA10699856
-
- ISSN
- 04750071
-
- DOI
- 10.18926/15424
-
- 本文言語コード
- en
-
- データソース種別
-
- JaLC
- IRDB
- CiNii Articles