Document Type

Article

Version

Final Published Version

Publication Title

Journal of Chemical Physics

Volume

145

Publication Date

Summer 7-12-2016

Abstract

Resonantly enhanced multiphoton ionization via the EF 1Σg+, v′ = 6 double-well state has been used to probe the energy region below the third dissociation limit of H2 where several high vibrational levels of the 41Σu+ state are expected. Theoretical ab initio potential energy curves for this state predict a deep inner well and shallow outer well where vibrational levels above v = 8 are expected to exhibit the double-well character of the state. Since the 41Σu+ state has f-state character, transitions to it from the ground state are nominally forbidden. However, the d character of the outer well of the EF 1Σg+ state allows access to this state. We report observations of transitions to the v = 9–12 levels of the 41Σu+ state and compare their energies to predicted energies calculated from an ab initio potential energy curve with adiabatic corrections. Assignments are based on measured energies and linewidths, rotational constants, and expected transition strengths. The amount of agreement between the predicted values and the observations is mixed, with the largest discrepancies arising for the v = 9 level, owing to strong nonadiabatic electronic mixing in this energy region.

DOI

http://dx.doi.org/10.1063/1.4955197

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