首页> 外文期刊>Physical Review, A. Atomic, molecular, and optical physics >Spectroscopic studies of the (4)1Σ~+ state of RbCs and modeling of the optical cycle for ultracold X 1Σ~+(v=0,J=0) molecule production
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Spectroscopic studies of the (4)1Σ~+ state of RbCs and modeling of the optical cycle for ultracold X 1Σ~+(v=0,J=0) molecule production

机译:RbCs(4)1Σ〜+状态的光谱学研究和超冷X1Σ〜+(v = 0,J = 0)分子产生的光循环模型

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We performed high-resolution Fourier-transform spectroscopy measurements and direct-potential-fit of the shelflike RbCs (4)1Σ~+ state. Overall, 2317 rovibronic v′,J′ term values with v′a??[3,88], J ′a??[7,276] were obtained with accuracy 0.01 cm-1 from the (4)1Σ~+→X1Σ~+, a3Σ~+ laser-induced fluorescence (LIF) spectra. The mass-invariant potential energy curve constructed by means of the Chebyshev polynomial expansion reproduced the experimental term values of both 85Rb133Cs and 87Rb133Cs isotopologues with a standard deviation of 0.005 cm-1. We simulated the optical cycle X1Σ~+, a3Σ~+(v′′,J ′′=0)→(4)1Σ~+(v ′,J′=1)→X1Σ~+(v ′′=0,J′′=0) appropriate to transfer translationally ultracold RbCs molecules into their absolute ground state from the weakly bound rovibronic levels of both singlet X1Σ~+ and triplet a3Σ~+ ground states. The optimal transfer via the intermediate (4)1Σ~+ state with v ′=58,60, and 61 for 85Rb133Cs as well as v′=59 and 61 for 87Rb133Cs was predicted. The required spin-allowed (4)1Σ~+-X1Σ~+ and spin-forbidden (4)1Σ~+-a3Σ~+ dipole transition moments were obtained within the framework of ab initio quasirelativistic calculations. The predicted (4)1Σ~+→X1Σ~+, a3Σ~+ transition probabilities were consistent with the experimental relative intensity distributions for several (4) 1Σ~+(v′)→X,a(v′ ′) LIF progressions.
机译:我们进行了高分辨率的傅立叶变换光谱测量和货架状RbCs(4)1Σ〜+状态的直接势拟合。总体上,从(4)1Σ〜+→X1Σ〜获得精度为0.01 cm-1的2317个振动电子v',J'项值,其中v'a ?? [3,88],J'a ?? [7,276]。 +,a3Σ〜+激光诱导的荧光(LIF)光谱。通过Chebyshev多项式展开法构造的质量不变势能曲线再现了85Rb133Cs和87Rb133Cs同位素同位素的实验项值,标准偏差为0.005 cm-1。我们模拟了光周期X1Σ〜+,a3Σ〜+(v'',J''= 0)→(4)1Σ〜+(v',J'= 1)→X1Σ〜+(v''= 0, J''= 0)适用于从单重态X1Σ〜+和三重态a3Σ〜+基态的弱束缚电子振动能级将翻译超冷的RbCs分子转移到其绝对基态。预测了对于85Rb133Cs通过v'= 58,60和61的中间(4)1Σ〜+状态的最佳转移,对于87Rb133Cs通过v'= 59和61的最优转移。在从头算子准计算论的框架内,获得了所需的自旋允许的(4)1Σ〜+-X1Σ〜+和自旋禁止的(4)1Σ〜+-a3Σ〜+偶极跃迁矩。预测的(4)1Σ〜+→X1Σ〜+,a3Σ〜+转移概率与几个(4)1Σ〜+(v')→X,a(v')LIF进程的实验相对强度分布一致。

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