Collect. Czech. Chem. Commun. 1963, 28, 1468-1482
https://doi.org/10.1135/cccc19631468

Calculation of the positions of the α- and β-bands in the electronic spectra of benzenoid hydrocarbons using the method of limited configuration interaction

J. Koutecký, J. Paldus and V. Vítek

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