基于量子化学计算探究丁-1-烯-3-炔亲电加成反应的机理和选择性
Mechanisms and Selectivities of Electrophilic Addition Reaction to But-1-en-3-yne Based on Quantum Chemistry Calculation
电势范围：?0.02951 a.u. (红色)–0.02951 a.u. (蓝色)；计算水平：ωB97XD /6-311G(d, p)电子版为彩图
基于量子化学计算探究丁-1-烯-3-炔亲电加成反应的机理和选择性 |
| 金小玲, 刘强, 惠新平 |
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Mechanisms and Selectivities of Electrophilic Addition Reaction to But-1-en-3-yne Based on Quantum Chemistry Calculation |
| Xiaoling Jin, Qiang Liu, Xinping Hui |
| 图3 在电子密度为0.001 a.u.等值面上的烯炔分子静电势图 电势范围：?0.02951 a.u. (红色)–0.02951 a.u. (蓝色)；计算水平：ωB97XD /6-311G(d, p)电子版为彩图 |
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