Conformations and rotational barriers of 2,2′-bi-1H-imidazole Semiempirical, ab initio, and density functional theory calculations.
| Autor: | Gyeong Cho, Soo, Gu Cheun, Young, Sam Park, Bang |
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| Zdroj: | Journal of the Chemical Society, Faraday Transactions; 1997, Vol. 93 Issue 17, p2967-2971, 1p |
| Databáze: | Complementary Index |
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