Abstract
The long-range interaction energy is calculated for the B 0 + u molecular state of I 2 as a sum of the first non-zero electro- static and dispersion energy terms in the multipole expansion. Good agreement is obtained between experimental and calculated potential curves corresponding to C 5 = −3.39 × 10 5A˚ 5 cm −1 and C 6 = 1.79 × 10 6A˚ 6 cm −1.
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