| 烃类分子中化学健解离能的计算 |
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| 引用本文： | 汤望士.烃类分子中化学健解离能的计算[J].湖南师范大学自然科学学报,1991(3). |
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| 作者姓名： | 汤望士 |
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| 作者单位： | 湖南师范大学化学系 |
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| 摘 要： | 本文定义了烃类基团的键解离能参量I_D,确定了一些基团的I_D值,计算了115种烃类分子中化学键的解离能。计算的结果与实验数据吻合。
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| 关 键 词： | 烃类 化学键 解离能 基团 |
THE CALCULATION OF THE DISSOCIATION ENERGY OF THE CHEMICAL BOND FOR HYDROCARBON MOLECULE |
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| Tang Wangshi.THE CALCULATION OF THE DISSOCIATION ENERGY OF THE CHEMICAL BOND FOR HYDROCARBON MOLECULE[J].Journal of Natural Science of Hunan Normal University,1991(3). |
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| Authors: | Tang Wangshi |
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| Institution: | Tang Wangshi Department of Chemistry |
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| Abstract: | We have defined the bond dissociation energy parameter I_D for hydrocarbonradical,and determined the I_D values of some radicals,and calculated 115dissociation energy of chemical bond for hydrocarbon molecules.The datas ofthe calculation are in quite agreement with the experiment values. |
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| Keywords: | hydrocarbon chemical bond dissociation energy radical |
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