首页> 外文OA文献 >Spectroscopic characterization of excited Ca(4s4dδ 3DJ)RG(3Δ1,2)\ud states (RG=Ar,\ud Kr, Xe): No “heavy-atom” mixing of RG(ndδ)\ud character into the wave functions
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Spectroscopic characterization of excited Ca(4s4dδ 3DJ)RG(3Δ1,2)\ud states (RG=Ar,\ud Kr, Xe): No “heavy-atom” mixing of RG(ndδ)\ud character into the wave functions

机译:激发Ca(4s4dδ3DJ)RG(3Δ1,2)\ ud的光谱表征 状态(RG = Ar,\ ud Kr,Xe):RG(ndδ)\ ud不存在“重原子”混合 人物入波功能

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摘要

The excited Ca(4s4dδ 3DJ)RG[3Δ1,2] states (RG=Ar, Kr, Xe) have been characterized spectroscopically by R2PI (resonance-enhanced two-photon ionization) spectroscopy. The main vibrational progressions, assigned to Ca(4s4dδ 3D1)RG[3Δ1]←Ca(4s4pπ 3P0)⋅RG[3Π⎯0] transitions, have weak subbands 3.7±0.5 cm−1 to the blue which have been assigned to analogous transitions to the 3Δ2 upper states. For CaAr and CaKr, rotational analysis has confirmed this assignment. The 3Δ2/3Δ1 splitting is within experimental error the value expected if the molecular spin-orbit coupling constant is derived entirely from the Ca(4s4d 3DJ) atomic contribution. This indicates that there is no “heavy-atom” mixing of RG(ndδ) character into the wave functions of the CaRG(3Δ) states.
机译:通过R2PI(共振增强双光子电离)光谱法对激发的Ca(4s4dδ3DJ)RG [3Δ1,2]状态(RG = Ar,Kr,Xe)进行了表征。分配给Ca(4s4dδ3D1)RG [3Δ1]←Ca(4s4pπ3P0)⋅RG[3Π⎯0]过渡的主要振动级数具有3.7±0.5 cm-1的弱子带,该子带已分配给相似的过渡到3Δ2上限状态。对于CaAr和CaKr,旋转分析已确认了这一任务。如果分子自旋轨道耦合常数完全由Ca(4s4d 3DJ)原子贡献得出,则3Δ2/3Δ1分裂在实验误差范围内。这表明,RG(ndδ)特征没有“重原子”混合到CaRG(3Δ)态的波函数中。

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