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Laser fluorescence excitation spectroscopy of the GeAr van der Waals complex

机译:GeAr van der Waals配合物的激光荧光激发光谱

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Laser fluorescence excitation spectra of the GeAr van der Waals complex, in the vicinity of the individual fine-structure lines of the Ge4s~24p5s~3P deg<-4s~24p~2 3P atomic resonance transition in the region 275-260 nm are reported. Excited-state (v',0) progressions of bands built upon the individual J'<-J" fine-structure atomic lines were observed. In all cases, the progressions terminated with a broad, unstructured band characteristic fo the existence of a barrier in the excited-state potential energy curves. Assignment of the v' vibrational quantum numbers for the resolved bands was successfully carried out through analysis of the ~70,72,74,76,76GeAr isotope splittings of the bands. Rotational analyses of the resolved bands were carried out, and upper- and lower-state OMEGA assignments and determination of the rotational constants could be performed. Transitions out of lower OMEGA"=0~+, 1, and 0~+ levels associated with the asymptotic Ge(4s~24p~2 ~3P) J"=0,1, and 2 atomic fine-structure levels, respectively, were observed. To derive information on the relevant Ge+Ar interactions, the observed spectra were interpreted through model potential energy curves based on the isoelectronic SiAr system. The large spin-orbit interaction of the Ge atom has a strong effect on the nonbonding interactions of the fine-structure levels with the Ar atom.
机译:报告了在275-260 nm范围内Ge4s〜24p5s〜3P deg <-4s〜24p〜2 3P原子共振跃迁的各个精细结构线附近的GeAr van der Waals络合物的激光荧光激发光谱。观察到建立在单个J'<-J”精细结构原子线上的能带的激发态(v',0)进程。在所有情况下,该进程都以存在势垒的宽,非结构化能带为特征而终止在激发态势能曲线中,通过对〜70,72,74,76,76GeAr同位素分裂的分析成功地完成了解析带的v'振动量子数的分配。进行波段操作,可以进行上,下状态的OMEGA分配以及旋转常数的确定。与渐近Ge(4s〜)相关的下OMEGA“ = 0〜+,1和0〜+能级的跃迁分别观察到24p〜2〜3P)J“ = 0,1和2个原子的精细结构能级。为了获得有关Ge + Ar相互作用的信息,通过基于模型的势能曲线解释了所观察到的光谱。等电子SiAr系统,大型自旋或Ge原子的位相互作用对精细结构能级与Ar原子的非键相互作用具有很大的影响。

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