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Schematic diagram of the HFS of the HT+ molecular ion

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posted on 05.08.2013 by A K Bekbaev, V I Korobov, M Dineykhan

Figure 1. Schematic diagram of the HFS of the HT+ molecular ion.

Abstract

We present systematic calculations of the leading order relativistic corrections for a wide range of rotational and vibrational states of the HT+ molecular ion. Finite size effects are also taken into account. These are the first complete ab initio calculations, which may be used for precision spectroscopy of the ro-vibrational spectrum in HT+.

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