Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5139808 | Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy | 2017 | 6 Pages |
Abstract
The rovibrational levels and spectroscopic parameters of the ground and low-lying excited states of BH+ cation and BHâ anion are obtained by ab initio calculations and the laser cooling schemes have been constructed with the 12Σ+ â 12Î transitions of BH+ cation and BHâ anion. The predicted cooling temperatures of BH+ cation and BHâ anion are 11.20 μK and 0.38 μK, respectively.288
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Physical Sciences and Engineering
Chemistry
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Authors
Qing-Qing Zhang, Chuan-Lu Yang, Mei-Shan Wang, Xiao-Guang Ma, Wen-Wang Liu,