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Jie-Min Wang, Heng-Qiang Feng and Jin-Feng Sun Spectroscopic parameter and molecular constant investigations for low-lying electronic states of P 2+ ion International Journal of Quantum Chemistry 113

Version of Record online: 13 FEB 2012 | DOI: 10.1002/qua.24010

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The potential energy curves (PECs) of P2+ ion are studied using the internally contracted multireference configuration interaction approach with Davidson correction and extrapolated to the complete basis set limit. With these PECs, the spectroscopic parameter and molecular constant of P2+ ion are obtained.

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