| 溴分子[^2Π3／2]4d里德堡态的转动谱的计算模拟 |
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| 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. |
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| 作者姓名： | 王亚非 王培南 |
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| 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 |
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| 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。
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| 关 键 词： | 里德堡态 转动谱 计算模拟 溴分子 |
| 收稿时间： | 1994/5/17 |
Computational Simulations of the Rotational Spectra of [2Π3/2]4d Rydberg States of Bromine Molecule |
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| 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. |
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| Authors: | Wang Yafei Wang Peinan Xu Lei Li Fuming |
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| 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. |
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| Keywords: | Rydberg states rotational spectra computational stimulations |
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