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Characterization of the molecular iodine electronic wave functions and potential energy curves through hyperfine interactions in the B 0 u + ( Π u 3 ) state

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Abstract

We present a high-resolution analysis of the six electronic states that share the same dissociation limit with the second excited electronic state B in molecular iodine. These six states are coupled to the B state via hyperfine interactions. The four hyperfine parameters, CB, δB, dB, and eqQB, are calculated with the available potential energy curves and wave functions constructed from the separated-atom basis set. We obtain a maximum separation of the respective contributions from all six electronic states and compare each individual contribution with high-precision spectroscopic data, providing an independent verification of the relevant electronic structure.

© 2005 Optical Society of America

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