【摘 要】
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A theoretical investigation on the feasibility of laser cooling 24Mg19F molecule is performed by employing ab initio calculations.The low-lying electronic states are determined by the multi-reference
【机 构】
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Institute of Atomic and Molecular Physics,Sichuan University,Chengdu 610065,China
【出 处】
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第十八届全国原子与分子物理学术会议
论文部分内容阅读
A theoretical investigation on the feasibility of laser cooling 24Mg19F molecule is performed by employing ab initio calculations.The low-lying electronic states are determined by the multi-reference configuration interaction (MRCI) method.The calculated spectroscopic constants are in excellent agreement with the available experimental data.
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