Potential energy curves of low-lying electronics states of CO2+

Marathe, V. R.
Mathur, D.

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Publication date

November 1989

DOI

10.1016/0009-2614(89)80032-6

Publisher

Elsevier Science

Abstract

This paper presents a brief overview of the prevailing ambiguity surrounding the quantal description of low-lying electronic states of CO2+. New ab initio, all-electron molecular-orbital calculations on the 1Σ +, 3∏ 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 CO2+ ions

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Potential energy curves of low-lying electronics states of CO<SUP>2+</SUP>

Abstract

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Potential energy curves of low-lying electronics states of CO<SUP>2+</SUP>

Abstract

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