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
First page
