| 溴分子[^2Π3／2]4d里德堡态的转动谱的计算模拟 |
| |
| 引用本文： | 王亚非 王培南. 溴分子[^2Π3／2]4d里德堡态的转动谱的计算模拟[J]. 光学学报, 1995, 15(11): 525-1528 |
| |
| 作者姓名： | 王亚非 王培南 |
| |
| 作者单位： | 复旦大学三束材料改性国家重点联合实验室，复旦大学物理系 |
| |
| 摘 要： | 对溴分子在６８８００－７２００ｃｍ＾－１范围内的两个被观察到的［＾２Π３／２］４ｄ偶宇称里堡态的转动光谱进行了计算模拟，确定了转动常数，并且证实了原先对实验光谱的传动结构和电子角动量的标识。
|
| 关 键 词： | 里德堡态 转动谱 计算模拟 溴分子 |
| 收稿时间： | 1994-05-17 |
Computational Simulations of the Rotational Spectra of [2Π3/2]4d Rydberg States of Bromine Molecule |
| |
| Wang Yafei, Wang Peinan ,Xu Lei, Li Fuming. Computational Simulations of the Rotational Spectra of [2Π3/2]4d Rydberg States of Bromine Molecule[J]. Acta Optica Sinica, 1995, 15(11): 525-1528 |
| |
| Authors: | Wang Yafei Wang Peinan Xu Lei Li Fuming |
| |
| Abstract: | The computational simulations have been made for the rotational spectra of thetwo observed []4d gerade Rydberg states of bromine molecule in the region of 68800￣72000 cm-1. The rotational constants have been determined and the assignments of therotational structures and electronic angular momenta for the experimental spectra in ourprevious papers have been convinced. |
| |
| Keywords: | Rydberg states rotational spectra computational stimulations. |
| 本文献已被 CNKI 维普 等数据库收录！ |
