Theoretical studies of atmospheric triatomic molecules. New ab initio results for the 1Πg–1Δu vertical state ordering in CO2a)
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.437688
Reference15 articles.
1. Theoretical assignments of the low-lying electronic states of carbon dioxide
2. Equations of motion method: Inelastic electron scattering for helium and CO2 in the Born approximation
3. Ab initio vertical spectra and linear bent correlation diagrams for the valence states of CO2 and its singly charged ions
4. Theoretical studies of atmospheric triatomic molecules: Accurate SCF vertical spectrum for valence, mixed character, and Rydberg states of CO2
5. Theoretical studies of atmospheric triatomic molecules: Ab initio equations of motion excitation energies for valence states of the configuration 1π3g2π1u in CO2
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