The low-lying electronic states X3Σ-, a1Δ and b1Σ+of PO-, NS-and PS-according to MRD-CI calculations
Author:
Publisher
IOP Publishing
Subject
Atomic and Molecular Physics, and Optics
Link
http://stacks.iop.org/0022-3700/20/i=22/a=010/pdf
Reference60 articles.
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5. Theoretical characterization of negative ions. Calculation of the electron affinities of carbon, oxygen, and fluorine
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