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The SAC-CI method is used to investigate the spectroscopic properties of 7 Li 2 (c3Σg+). The adiabatic potential energy curves are calculated and fitted to the analytic Murrell–Sorbie function. The spectroscopic parameters reproduced by the potential attained at cc-PVTZ are found to be very close to the experiments. With the potential obtained at the SAC-CI/cc-PVTZ level of theory,...
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