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The hyperfine structure of the 1 ~3triangle open_g state of Na_2

机译:Na_2的1〜3三角形open_g状态的超精细结构

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The hyperfine spectra of the Na_2 1 ~3triangld open_g state have been recorded with sub-Doppler continuous wave (CW) perturbation facilitated optical-optical double resonance (PFOODR) spectroscopy via A ~1SUM_u~+~b ~3II_u mixed intermediate levels.The rotational lines into the N=14-51 levels of the 1 ~3triangld open_g state observed previously [J.Mol.Spectrosc.134,50 (1989)] have four components for transitions between symmetric rotational levels of five components for transitions between antisymmetric rotational levels and the hyperfine coupling belongs to Hund's case b_#beta#s.For the low -N levels observed later,however,the hyperfine spectra are much more complicated.We have worked out the matrix elements of the molecular Hamiltonian in the case b_#beta#s basis.After taking into consideration spin-orbit,and spin-rotation interactions,we obtained a set of molecular constants for Na_2 1 ~3triangld open_g state,with which we can reproduce the hyperfine spectra of both high-and low-N rotational levels.
机译:通过A〜1SUM_u〜+〜b〜3II_u混合中间能级,利用亚多普勒连续波(CW)摄动促进了光学双共振(PFOODR)光谱记录了Na_2 1〜3三角open_g状态的超精细光谱。线观察到以前观察到的1〜3 triangld open_g状态的N = 14-51水平[J.Mol.Spectrosc.134,50(1989)]具有四个分量用于对称旋转能级之间的转换,五个分量用于反对称旋转能级之间的转换而超精细耦合属于Hund的情况b_#beta#s。但是,对于随后观察到的低-N水平,超精细光谱要复杂得多。我们已经计算了b_#beta情况下分子哈密顿量的矩阵元素在考虑自旋轨道和自旋旋转相互作用的基础上,我们获得了Na_2 1〜3triangld open_g态的一组分子常数,从而可以再现高和低N ro的超精细光谱。级别。

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