Abstract
Accurate Born–Oppenheimer potential energy curves and adiabatic corrections are computed for the six lowest 1Σu states of the hydrogen molecule. For the 41Σu–61Σu states adiabatic term values of the vibrational levels supported by the potentials and the corresponding rotational constants are given. For the outer potential well of the 61Σu state, Franck–Condon factors are listed for the possible transitions to the HH̄1Σg state.
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