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The potential energy curves (PECs) of 66 Ω states generated from the 25 Λ–S states are studied in detail with an ab initio quantum chemical method. All these 25 Λ–S states correlate to the first three dissociation limits of the N2+ cation, of which only the 16Σu+ is the repulsive and only the A2Πu, D2Πg, f4Πu and 12Φg are the inverted ones with the spin–orbit coupling included. The PECs are calculated...
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