Coupled cluster and density functional studies on geometries and energies of excited C2v states of ozone
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.3099609
Reference39 articles.
1. Relationship of Kohn–Sham eigenvalues to excitation energies
2. Density-functional theory beyond the Hohenberg-Kohn theorem
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4. Exploring foundations of time-independent density functional theory for excited states
5. Hartree–Fock and standard density functional theory methods applied to excited states: The case of NO2
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