Potential energy curves for NO
作者： D. L. Albritton , A. L. Schmeltekopf , R. N. Zare
DOI: 10.1063/1.438757
关键词:
摘要: In recent years, high‐resolution photoelectron spectroscopy and ab initio calculations have considerably revised enlarged the understanding of electronic structure NO+ ion. Based on these results, new potential energy curves for states below 24 eV been constructed are given here. RKR potentials were calculated from molecular constants eight experimentally well‐defined states. For other states, main features estimated theoretical isoelectronic analogies. A brief review is information which each curve based.
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