N₂ electronically excited states of ¹Π_u symmetry compared to those of Spelsberg and Meyer (2001)

<p><strong>Figure 5.</strong> N₂ electronically excited states of ¹Π_u symmetry compared to those of Spelsberg and Meyer (<a href="http://iopscience.iop.org/0953-4075/46/14/145102/article#jpb468592bib40" target="_blank">2001</a>).</p> <p><strong>Abstract</strong></p> <p>Potential energy curves for electronically excited states of molecular nitrogen are calculated using three different <em>ab initio</em> procedures. The most comprehensive of these involves the use of scattering calculations, performed at negative energy using the UK molecular <em>R</em>-matrix method. Such calculations are used to characterize all the Rydberg states of N₂ with <em>n</em> ≤ 6 and ℓ ≤ 4 as well as many higher states including some Rydberg states associated with the first excited A ²Π_u state of N_2^+. Many of these states are previously unknown. The calculations are performed at a dense grid of internuclear separations allowing the many avoided crossings present in the system to be mapped out in detail. Extensive comparisons are made with the previously available data for excited states of N₂.