Ab initio calculation of the X 2Σ+ and A 2Π states of CF++
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.459557
Reference43 articles.
1. Doubly positive diatomic molecules
2. Theoretical determination of the ground state of nitrogen molecule dication (N22+)
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4. A NEW TRANSITION IN MOLECULAR NITROGEN
5. Photofragment spectroscopy ofN22+
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