| 一个处理共轭分子光谱的近似公式 |
| |
| 引用本文： | 景欢旺.一个处理共轭分子光谱的近似公式[J].大学化学,2015,30(2):69-73. |
| |
| 作者姓名： | 景欢旺 |
| |
| 作者单位： | 兰州大学化学化工学院 甘肃兰州730000 |
| |
| 摘 要： | 运用一维势箱模型结合Hückel简单分子轨道理论,提出了一个预测共轭多烯烃吸收光谱的简便公式。将该公式用于处理并苯和石墨烯,解释了石墨烯和石墨导电以及π∞∞键具有金属键的特性。
|
| 关 键 词： | 共轭分子 一维势箱模型 休克尔分子轨道理论 分子光谱 |
An Approximation Formula for Predicting the Molecular Spectra of Conjugated Molecules |
| |
| Jing Huanwang.An Approximation Formula for Predicting the Molecular Spectra of Conjugated Molecules[J].University Chemistry,2015,30(2):69-73. |
| |
| Authors: | Jing Huanwang |
| |
| Institution: | School of Chemistry and Chemical Engineering, Lanzhou University, Lanzhou 730000, Gansu, China |
| |
| Abstract: | An approximation was developed to predict the absorption spectra of conjugated molecules based on a particle in one-dimensional box model and the simple Hückel molecular orbital theory. The formula was applied to treatment of benzenes and graphenes to elucidate the mechanism that pi bonds in these molecules presented the properties of metal bonds. |
| |
| Keywords: | Conjugated molecules Particle in one-dimentional box model Hü ckel molecular orbital theory Molecular spectra |
| 本文献已被 CNKI 万方数据 等数据库收录！ |
| 点击此处可从《大学化学》浏览原始摘要信息 |
| 点击此处可从《大学化学》下载免费的PDF全文 |
