| 苯系芳烃共振能的计算 |
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| 引用本文： | 袁履冰,丁勇.苯系芳烃共振能的计算[J].辽宁师范大学学报(自然科学版),1987(2). |
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| 作者姓名： | 袁履冰 丁勇 |
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| 作者单位： | 大连工学院化工学院，大连工学院化工学院 |
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| 摘 要： | 本文提出了一个新的计算苯系芳烃共振能的计算公式: RE(ev)=0.215(0.89N_0+0.75N_1+0.36N_2)式中N_0、N_1、N_2分别相应于分子中支化度为3及不同环境中支化度为2的碳原子数目。
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| 关 键 词： | 苯系芳烃 共振能 支化度 |
The Calculation of Resonace Energy for Benzoid Hydrocarbons |
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| Yuan Lubing Ding Yong.The Calculation of Resonace Energy for Benzoid Hydrocarbons[J].Journal of Liaoning Normal University(Natural Science Edition),1987(2). |
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| Authors: | Yuan Lubing Ding Yong |
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| Institution: | Dalian Institute of Technology |
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| Abstract: | A new method to calculate resonance energies of benzoid hydrocarbons is proposed as follows:
RE(ev)=0.215(0.89N_0+0.75N_1+0.36N_2)
Where N_0, N_1, N_2 are the numbers of carbon atoms for vertex-degree 3 and 2 in different places respectivcly, The calculation results are in good agreement with experiments and literatures. |
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| Keywords: | benzoid hydrocarbon resonance energy vertex-degrec |
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