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| 2003 | ||
|---|---|---|
| 1 | EE | Takashi Yoshida, Kazuhisa Sakakibara, Masatoshi Asami, Kuo-Hsiang Chen, Jenn-Huei Lii, Norman L. Allinger: Molecular mechanics (MM3) calculations on lithium amide compounds. Journal of Computational Chemistry 24(3): 319-327 (2003) |
| 1 | Norman L. Allinger | [1] |
| 2 | Kuo-Hsiang Chen | [1] |
| 3 | Jenn-Huei Lii | [1] |
| 4 | Kazuhisa Sakakibara | [1] |
| 5 | Takashi Yoshida | [1] |