休克尔分子轨道法处理萘的π键键级的释疑
Elucidation on the Treatment of π Bond Orders of Naphthalene with Hückel Molecular Orbital Method
休克尔分子轨道法处理萘的π键键级的释疑 |
| 魏东辉, 牟方菁, 汪兴华 |
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Elucidation on the Treatment of π Bond Orders of Naphthalene with Hückel Molecular Orbital Method |
| Donghui Wei, Fangjing Mu, Xinghua Wang |
| 图3 校正因子x分别取0.95 (a)、0.90 (b)、0.85 (c)、0.80 (d)、0.75 (e)、0.70 (f)时HMO法计算萘的π键键级 |
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