| 差分收敛法对双原子分子高J值转动谱线的预言 |
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| 引用本文： | 江永红,孙卫国,张燚,付佳,樊群超.差分收敛法对双原子分子高J值转动谱线的预言[J].物理学报,2016,65(7):70202-070202. |
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| 作者姓名： | 江永红 孙卫国 张燚 付佳 樊群超 |
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| 作者单位： | 1. 国防科学技术大学理学院, 长沙 410073;
2. 四川大学原子与分子物理研究所, 成都 610065;
3. 西华大学物理与化学学院, 先进计算研究中心, 成都 610039;
4. 国防科学技术大学光电科学与工程学院, 长沙 410073 |
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| 基金项目： | 国家自然科学基金(批准号: 11074204, 11174236, 11204244)和教育部基金(批准号: 20100181110085) 资助的课题. |
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| 摘 要： | 为了更精确地预言转动量子数J ≥ 100时双原子分子R支和Q支的振转跃迁谱线, 本文在考虑了转动能级展开式中高阶小项Hv的前提下重新推导出能更好地预言R支和Q支跃迁谱线的物理解析公式. 另一方面, 通过对差分收敛法计算过程的细致分析, 从物理误差的角度提出了一个在没有实验数据作为参照时仍然能有效收敛的重要物理判据. 应用这些新公式和新判据对TiF和CO分子R支振转跃迁谱线和TiF分子Q支振转跃迁谱线进行了研究. 结果表明: 包含高阶小项Hv的新公式的预言结果精度比原有不含Hv的公式的结果提高了一个数量级; 新判据的使用能更有效地减小预言谱线的可能误差, 提高预言结果精度. 最后通过与最小二乘法计算结果的对比, 进一步说明新公式和新判据在预言R支和Q支振转跃迁谱线数据方面的有效性和准确性.
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| 关 键 词： | 双原子分子 跃迁谱线 差分法 误差分析 |
| 收稿时间： | 2015-10-19 |
R-branch and Q-branch high rotational spectral lines of diatomic molecules using improved difference converging method |
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| Jiang Yong-Hong,Sun Wei-Guo,Zhang Yi,Fu Jia,Fan Qun-Chao.R-branch and Q-branch high rotational spectral lines of diatomic molecules using improved difference converging method[J].Acta Physica Sinica,2016,65(7):70202-070202. |
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| Authors: | Jiang Yong-Hong Sun Wei-Guo Zhang Yi Fu Jia Fan Qun-Chao |
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| Institution: | 1. College of Science, National University of Defense Technology, Changsha 410073, China;
2. Institute of Atomic and Molecular Physics, Sichuan University, Chengdu 610065, China;
3. Research Center for Advanced Computation, School of Physics and Chemistry, Xihua University, Chengdu 610039, China;
4. College of OptoElectronic Science and Engineering, National University of Defense Technology, Changsha 410073, China |
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| Abstract: | The accuracies of the predicted R-branch and Q-branch transitional lines of rovibrational diatomic systems for rotational states of J ≥ 100 are improved by using new analytical formulae and an improved difference converging method (DCM) in this study. The new formulae include the contributions from a higher-order energy term Hv. The improved DCM method includes a new physical converging criterion that is particularly useful in predicting unknown transitional lines. These improvements are used to study the transitional lines of the R-branch of the TiF and CO molecules and the Q-branch of the TiF molecule. The results show that the accuracies of the R-branch and Q-branch rotational lines are about one order of magnitude better than the results obtained using previous formulae; the new physical converging criterion can efficiently reduce the possible errors in the spectrum computations; the theoretical rotational lines obtained using the improved DCM method are much better than those obtained using the least-squares method. |
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| Keywords: | diatomic molecule transitional lines difference method error analysis |
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