Vibrational branching fractions for laser cooling of nonlinear strontium-containing molecules

被引:2
作者
Frenett, Alexander [1 ,2 ]
Lasner, Zack [1 ,2 ]
Cheng, Lan [3 ]
Doyle, John M. [1 ,2 ]
机构
[1] Harvard MIT Ctr Ultracold Atoms, Cambridge, MA 02138 USA
[2] Harvard Univ, Dept Phys, Cambridge, MA 02138 USA
[3] Johns Hopkins Univ, Dept Chem, Baltimore, MD 21218 USA
基金
美国国家科学基金会;
关键词
GAUSSIAN-BASIS SETS; COUPLED-CLUSTER METHOD; NONRELATIVISTIC METHODS; SPECTROSCOPY; ATOMS; TRANSITION; CALCIUM; ALKALINE; CHEMISTRY; ELECTRON;
D O I
10.1103/PhysRevA.110.022811
中图分类号
O43 [光学];
学科分类号
070207 ; 0803 ;
摘要
The vibrational branching fractions from the lowest excited electronic state for SrOCH3, SrNH2, and SrSH are measured at the < 0 . 1% level. Spectra are obtained by driving the X -A transitions and dispersing the fluorescence on a grating spectrometer. We also perform ab initio calculations for the energies of vibrational levels relevant for laser cooling, as well as branching fractions to support the interpretations of all molecular spectra. Symmetry-group analysis is applied in conjunction with our data to study rotational closure in these molecules. These analyses indicate favorable prospects for laser cooling SrNH2 and other similar alkaline-earth-metal(-like) amides for future beyond the Standard Model physics searches using polyatomic molecules with long-lived parity doublets.
引用
收藏
页数:16
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