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Cited article:

Ab Initio second-order perturbation calculations for excited and ionized states of benzene isomers

Lionel Praud, Bernard Levy, Philippe Millie and Gaston Berthier
International Journal of Quantum Chemistry 7 (S7) 185 (2009)
https://doi.org/10.1002/qua.560070724

The electronic spectra of benzene and its conjugated isomers: A full perturbative CI approach

P Rancurel, B Huron, L Praud, J.P Malrieu and G Berthier
Journal of Molecular Spectroscopy 60 (1-3) 259 (1976)
https://doi.org/10.1016/0022-2852(76)90131-4

Das Elektronenspektrum des Fulvens und des 6‐Vinyl‐fulvens

P. A. Straub, Doris Meuche and E. Heilbronner
Helvetica Chimica Acta 49 (1) 517 (1966)
https://doi.org/10.1002/hlca.660490159

Calculation of Electronic Spectra of Nonalternant Conjugated Hydrocarbons by the Semiempirical Method of Limited Configuration Interaction

J. Koutecký, P. Hochman and J. Michl
The Journal of Chemical Physics 40 (9) 2439 (1964)
https://doi.org/10.1063/1.1725545