Double-resonance study of predissociation of the j3Δg state of H2

Abstract
A photoionization-photodissociation double-resonance technique has been employed to excite transitions from selected rovibrational levels of the metastable c Πu3 state to the rapidly predissociated j Δg3 state of H2. The photodissociation resonances arise from the configuration interaction between the j Δg3 and i Πg3 states, and exhibit the asymmetry of Fano-Beutler profiles. These resonances have widths that decrease with increasing v’ from 29 to 10 cm1; calculated predissociation widths show the same vibrational trend but are consistently 30% smaller. Results have been obtained for the rovibrational energy spacings of high-v levels within each state, and are in good agreement with theory. Photon energies for the c-to-j state transitions are slightly larger than those predicted theoretically.