Article ID Journal Published Year Pages File Type
5414998 Journal of Molecular Spectroscopy 2012 4 Pages PDF
Abstract
► We fitted the potential energy curves of the H2+ excited states. ► We calculated the rovibrational energies and spectroscopic constants. ► The largest fitting error did not exceed 2.18 × 10−5 Eh. ► The two methods employed (Dunham's and DVR) yielded similar results for the constants.
Keywords
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Preview
Spectroscopic properties of the H2+ molecular ion in the 8kπ, 9kσ, 9lπ, 9lσ and 10oσ electronic states
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