Potential energy functions of the X [sup 2]B[sub 1], Ã [sup 2]B[sub 2], B [sup 2]A[sub 1], and C [sup 2]A[sub 2] states of Cl[sub 2]O[sup +] and the X [sup 1]A[sub 1] state of Cl[sub 2]O: Franck–Condon simulations of photoelectron bands of Cl2O which include anharmonicity
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