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The analytic potential energy functions (APEFs) of the X1Σ+, 21Σ+, a3Σ+, and 23Σ+ states of the LiRb molecule are obtained using Morse long-range potential energy function with damping function and nonlinear least-squares method. These calculations were based on the potential energy curves (PECs) calculated using the multi-reference configuration interaction (MRCI) method. The reliability of the APEFs...
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