| LaF分子结构与基态X1Σ+势能曲线研究 |
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| 引用本文： | 陈林红,尚仁成.LaF分子结构与基态X1Σ+势能曲线研究[J].原子核物理评论,2002,19(2):113-116. |
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| 作者姓名： | 陈林红 尚仁成 |
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| 作者单位： | 清华大学天体物理中心; |
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| 摘 要： | 用能量一致相对论有效核芯势和含极化函数 4f2g和弥散函数 1s1p1d的价基组 ,在各种计算水平上计算了LaF分子结构、振动频率和离解能 .根据原子分子反应静力学原理导出LaF分子基态可能的电子状态和离解极限 ,用密度泛函理论中的B3LYP方法计算了基态X1Σ+ 势能曲线 ,拟合得到了Murrell Sorbie解析势能函数及其在平衡位置附近的Dunham展开式 ,由此计算的振转常数和实验光谱数据完全吻合 .得到的解析势能函数可用于计算振转光谱精细跃迁结构和原子分子碰撞反应动力学过程 ,具有重要的实用意义 . The equilibrium geometry, harmonic frequency and dissociation energy of the molecule LaF have been calculated on several kinds of computation levels with energy-consistent relativistic effective core potentials and valence basis sets including polarization functions 4f2g and diffuse functions 1s1p1d. The possible electronic state and its reasonable dissociation limit for the ground state of LaF are determined based on Atomic and Molecular Reaction Statics(AMRS). The potential energy curve scan for...
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| 关 键 词： | 能量一致相对论有效核芯势 解析势能函数 振转光谱常数 |
| 文章编号： | 1007-4627(2002)02-0113-04 |
| 收稿时间： | 1900-01-01 |
| 修稿时间： | 2002年2月27日 |
Study of Structure and Potential Energy Curve for Ground State X1Σ+ of LaF |
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| Institution: | Center for Astrophysics; Tsinghua University; Beijing 100084; China |
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| Abstract: | The equilibrium geometry, harmonic frequency and dissociation energy of the molecule LaF have been calculated on several kinds of computation levels with energy-consistent relativistic effective core potentials and valence basis sets including polarization functions 4f2g and diffuse functions 1s1p1d. The possible electronic state and its reasonable dissociation limit for the ground state of LaF are determined based on Atomic and Molecular Reaction Statics(AMRS). The potential energy curve scan for... |
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