有機物導体の電子状態の解析
 | ＢＥＤＴ－ＴＴＦ系の量子化学計算と電子状態解析 |
| ＤＣＮＱＩ系の量子化学計算と電子状態解析 |
| EDO-TTF系の量子化学計算と相転移現象 |
主要な文献
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Y. Imamura, S. Ten-no, K. Yonemitsu, and Y. Tanimura, Theoretical
Study on correlation of 1-D(DCNQI)2M(M=Li,Ag) salts, Chem. Phys. Lett. 298, 15-20 (1998). |
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Y. Imamura, S. Ten-no, and Y. Tanimura, Ab initio
MO studies on electronic states of DCNQI molecules, J. Phys. Chem.
B 103, 266-270 (1999). |
| Y. Imamura, K. Yonemitsu, S. Ten-no, and Y. Tanimura,
Ab initio MO studies on electronic states of BEDT-TTF molecules,
J. Chem. Phys.,111, 5986-5994 (1999). |
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