Potential Energy Curves for CO
- 1 December 1960
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 33 (6) , 1638-1640
- https://doi.org/10.1063/1.1731475
Abstract
Potential energy curves for the X 1Σ+, a 3πr, a′ 3Σ+, d 3Δ, e 3Σ—, A 1π, and B 1Σ+ electronic states of the CO molecule have been calculated by the Rydberg‐Klein‐Rees method. The curve for the A 1π state will have to bend sharply in the range between 1.9 and 2.1 A or it will have to pass through a maximum to reach the proper dissociation limit.Keywords
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