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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 97, 1999 - Issue 1-2
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Original Articles

Low-lying energy levels of the FeH molecule

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Pages 93-103 | Received 14 Dec 1998, Accepted 01 Feb 1999, Published online: 01 Sep 2009
 

Abstract

High-resolution laser-excited fluorescence spectra of FeH at T ∼350 K have been recorded and analysed to derive new information about some of the low-lying electronic states. In particular, transitions assigned to e6Π—b6Π have enabled the lowest rotational levels of ν = 0 in b6Π7/2, b6Π5/2, and, with less certainty, b6Π3/2, to be identified. The J = (7/2)± level of the ν = 0 level of the b6Π7/2 state lies 3902.93cm−1 above ν = 0, J = (7/2)± in X4 Δ7/2. Another weaker series also appears to involve a state with a lowest J value of 7/2: in contrast to the behaviour of most other known states (except notably for X4Δ7/2), the ΛA-type doubling in the rotational levels of the new state is very small, no more than 0.04cm−1 at J = 11/2. This level appears to be ν = 0 of C4Φ7/2, for which T 0(7/2)± is determined to be 3755.28cm−1. Even with the narrow-line excitation and relatively low temperature of the present experiments, fluorescence spectra are very rich and much analysis remains. However, the indications are that the ab initio calculations on the low-lying states give the right general impression, even if the predictions, especially for the quartet states, are not always correct in detail.

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