Configuration interaction calculations of some observed states of NO−, NO, NO+, and NO2+
- 15 May 1974
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 60 (10), 3975-3980
- https://doi.org/10.1063/1.1680845
Abstract
Minimal STO basis has been used in configuration interaction calculations on the molecule NO and some of its ions. Several observed states of these systems have been calculated with full potential energy curves, and comparisons have been made with results from photoelectron spectroscopy, double charge transferspectroscopy, and photodetachmentspectroscopy.Keywords
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