MRCI potential energy curves and spectroscopic constants of the ground and low-lying excited states of HgCd |
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| Authors: | Feng Gao Chuan-Lu Yang Ji-Hua Wang Ji-Fan Hu |
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| Affiliation: | aDepartment of Physics, Dezhou University, Dezhou 253000, China;bCollege of Physics and Electronic Engineering, Ludong University, Yantai 264025, China;cDepartment of Physics and State Key Laboratory for Crystal Materials, Shandong University, Jinan 250100, China |
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| Abstract: | The multireference configuration interaction (MRCI) electronic energy calculations with different basis sets have been performed on the ground state (X1Σ) and three low-lying excited states (3Σ, 1Π and 3Π) of HgCd dimer. The obtained potential energy curves (PECs) are fit to analytical potential energy functions (APEFs) using the Murrell–Sorbie potential function. Spectroscopic constants are calculated using the APEFs. Based on the PECs, the vibrational levels of each state are predicted. Our equilibrium positions of the X1Σ state and 3Π state are in excellent agreement with the experimental reports. |
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| Keywords: | Potential energy curve Multireference configuration interaction Spectroscopic constants Vibrational levels |
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