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
键长单位为Å
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10 烯炔与Br2反应在M06-2x/6-311+G(2df, 2pd)水平下的反应物、过渡态、中间体及产物的几何结构 键长单位为Å |
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