Abstract
This paper presents a brief overview of the prevailing ambiguity surrounding the quantal description of low-lying electronic states of CO 2+. New ab initio, all-electron molecular-orbital calculations on the 1Σ +, 3Π and 3Σ − states have been carried out using large basis sets and correlation procedures; the results are considered in the light of recent experimental data obtained from ion translational energy spectrometry involving CO 2+ ions.
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