Configuration Interaction Studies of NO and NO+ with Comparisons to Photoelectron Spectra
- 1 November 1972
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 57 (9) , 3716-3726
- https://doi.org/10.1063/1.1678835
Abstract
Full potential energy curves in the Born‐Oppenheimer approximation are calculated for NO and NO+ with a configuration interaction method employing a minimal basis. Resulting energy differences and vibrational and rotational constants are compared to experimental results and assignments are suggested for transitions observed in the photoelectron spectrum of NO.Keywords
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