Abstract
AbstractNascent IF molecules in various vibrational‐rotational manifolds of the electronic ground state have been prepared in a molecular beam experiment. High‐resolution laser spectroscopy has been applied to determine accurate band head positions and band origins of the B→X transition. Dunham coefficients have been calculated for the X1Σ+ and B3Π(O+) states. The hyperfine structure of the rotational lines has been observed.
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More From: Berichte der Bunsengesellschaft für physikalische Chemie
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