High-precision electron structure calculation of CaSH molecules and theoretical analysis of its application to laser-cooled target molecules

Feng Zhuo; Suo Bing-Bing; Han Hui-Xian; Li An-Yang

doi:10.7498/aps.73.20230742

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Feng Zhuo, Suo Bing-Bing, Han Hui-Xian, Li An-Yang. High-precision electron structure calculation of CaSH molecules and theoretical analysis of its application to laser-cooled target moleculesJ. Acta Physica Sinica, 2024, 73(2): 023301. DOI: 10.7498/aps.73.20230742

Citation:

Feng Zhuo, Suo Bing-Bing, Han Hui-Xian, Li An-Yang. High-precision electron structure calculation of CaSH molecules and theoretical analysis of its application to laser-cooled target moleculesJ. Acta Physica Sinica, 2024, 73(2): 023301. DOI: 10.7498/aps.73.20230742

Citation:

Feng Zhuo, Suo Bing-Bing, Han Hui-Xian, Li An-Yang. High-precision electron structure calculation of CaSH molecules and theoretical analysis of its application to laser-cooled target moleculesJ. Acta Physica Sinica, 2024, 73(2): 023301. DOI: 10.7498/aps.73.20230742