Potential Energy Curves for CO
Copyright policy ) Irwin Tobias; Robert J. Fallon; Joseph T. Vanderslice;
Potential Energy Curves for CO
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.
- University of Maryland, College Park United States
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selected citations
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These citations are derived from selected sources.
This is an alternative to the "Influence" indicator, which also reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
Citations provided by BIP!popularityPopularity provided by BIP!
This indicator reflects the "current" impact/attention (the "hype") of an article in the research community at large, based on the underlying citation network.
Popularity provided by BIP! 41
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