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LiCl~–阴离子的光谱性质和跃迁性质
引用本文:郭芮,谭涵,袁沁玥,张庆,万明杰.LiCl~–阴离子的光谱性质和跃迁性质[J].物理学报,2022(4):40-47.
作者姓名:郭芮  谭涵  袁沁玥  张庆  万明杰
作者单位:宜宾学院理学部
基金项目:宜宾学院国家级大学生创新创业训练计划项目(批准号:202110641022);宜宾学院预研项目(批准号:2019YY06);宜宾学院计算物理四川省高等学校重点实验室开放基金(YBXYJSWL-ZD-2020-001)资助的课题。
摘    要:采用多参考组态相互作用方法结合全电子基组计算了LiCl~-阴离子5个电子态(X~2Σ~+,A~2Π,B~2Σ~+,3~2Σ~+,2~2Π)的电子结构.为了得到精确的光谱常数,计算中考虑了Davidson修正、芯-价电子关联效应和自旋-轨道稱合效应.拟合得到各电子态的光谱常数、分子常数、自发辐射速率和自发辐射寿命.基态的光谱常数与实验值和其他理论值符合较好,同时报道了LiCl~-阴离子激发态的光谱常数以及其到基态的跃迁性质.计算结果表明A~2Π?X~2Σ~+跃迁具有高对角分布的弗兰克-康登因子f00,第一激发态A~2Π有较短的自发辐射寿命.构造A~2Π(v’)? X~2Σ~+(v")准循环跃迁进行激光冷却LiCl~-阴离子需要一束主激光和两束抽运激光.以上结果预测了激光冷却LiCl~-阴离子是可行的.

关 键 词:自旋-轨道耦合效应  光谱常数  分子常数  激光冷却

Spectroscopic and transition properties of LiCl-anion
Guo Rui,Tan Han,Yuan Qin-Yue,Zhang Qing,Wan Ming-Jie.Spectroscopic and transition properties of LiCl-anion[J].Acta Physica Sinica,2022(4):40-47.
Authors:Guo Rui  Tan Han  Yuan Qin-Yue  Zhang Qing  Wan Ming-Jie
Institution:(Faculty of Science,Yibin University,Yibin 644007,China)
Abstract:The electronic structure of the X2Σ+,A2∏,B2Σ+,32Σ+,and 22∏state of LiCl-anion are performed at an MRCI+Q level.Davison correction,core-valence correction and spin-orbit coupling effect are also considered.The ground state X2Σ+of LiCl-anion correlates with the lowest dissociation channel Li(2Sg)+Cl-(1Sg);the A2∏state and B2Σ+state correlate with the second dissociation channel Li(2Pu)+Cl-(1Sg);the 32Σ+state and 22Πstate correlate with the third dissociation channel Li–(1Sg)+Cl-(2Pu).Spectroscopic parameters are calculated by solving the radial Schr?edinger equation.The equilibrium internuclear distance Re of the ground state X2Σ+is 2.1352?,which is a little bigger than the experimental datum,with an error being 0.5%.It is a deep potential well,and the dissociation energy De is 1.886 eV.These values are in good agreement with experimental data.The A2∏state is at 13431.93 cm-1 above the X2Σ+state.The Re is 2.1198?,which is only 0.0154?smaller than that of the X2Σ+state.The values of energy level Gνand rotational constant Bνof fiveΛ-S states are also calculated.The values are in good agreement with available theoretical ones.The electronic structures of the excited states are also reported.The SOC effect weakly influences the spectroscopic parameters for the X2Σ+1/2,A2Π1/2,A2Π3/2,and B2Σ+1/2 state.From the analysis of the SO matrix,it can be seen that the SOC effect plays a little role in realizing the A2Π?X2Σ+transition,so,it can be ignored.The scheme of laser cooling of LiCl-anion has constructed at a spin–free level.The A2∏(ν′)?X2Σ+(v′′)transition has a highly diagonally distributed Franck-Condon factor f00=0.9898,the calculated branching ratio of the diagonal term R00 is 0.9893,and spontaneous radiative lifetime of A2∏is 35.45 ns.A main pump laser and two repumping lasers for driving the A2∏(ν′)?X2Σ+(v′′)transitions are required.The laser wavelengths are 744.10,774.30 and 772.42 nm,respectively.Owing to the summation of R00,R01,and R02 being closer to 1,the A2∏(ν′)?X2Σ+(v′′)transition is a quasicycling transition.These results imply that the LiCl-anion is a candidate for laser cooling.
Keywords:spin-orbit coupling effects  spectroscopic parameters  molecular parameters  laser cooling
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