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The molecular frame electric dipole moment and hyperfine interactions in hafnium fluoride, HfF

机译:氟化ha HfF中的分子框架电偶极矩和超精细相互作用

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The (1,0) 17.92.5-X~2Δ_(32) band of hafnium monofluoride (HfF) has been recorded using high-resolution laser-induced fluorescence spectroscopy both field-free and in the presence of a static electric field. The field-free spectra of ~(177)HfF, ~(179)HfF, and ~(180)HfF were modeled to generate a set of fine and hyperfine parameter for the X~2Δ_(32)(v = 0) and 17.92.5 (v = 1) states. The observed optical Stark shifts for the 180HfF isotopologue were analyzed to produce the molecular frame electric dipole moments of 1.66(1) D and 0.419(7) D for the X~2Δ_(32) and 17.925 state, respectively. Both the generalized effective core potential and all-electron four component approaches were used in ab initio calculations to predict the properties of ground state HfF including equilibrium distance, dipole moments, quadrupole coupling, and magnetic hyperfine constants.
机译:在无场和有静电场的情况下,使用高分辨率激光诱导荧光光谱法记录了单氟化ha(HfF)的(1,0)17.92.5-X〜2Δ_(32)谱带。对〜(177)HfF,〜(179)HfF和〜(180)HfF的无场光谱进行建模,以生成X〜2Δ_((32)(v = 0)和17.92的一组精细和超精细参数.5(v = 1)状态。分析了所观察到的180HfF同位素同位素的光学Stark位移,以产生X〜2Δ_(32)和17.925态的分子框架电偶极矩分别为1.66(1)D和0.419(7)D。从头算起就使用了广义有效铁心势和全电子四分量方法来预测基态HfF的特性,包括平衡距离,偶极矩,四极耦合和磁超精细常数。

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