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| No. | Article |
|---|---|
| 1 |
PPP molecular orbital calculations of polyenyl cations and their analogs using new-gamma and pseudo atom modeling Tachikawa T, Hiruta K, Tokita S, Nishimoto K Molecular Crystals and Liquid Crystals Science and Technology. Section A. Molecular Crystals and Liquid Crystals, 345, 387, 2000 |