Calculation of the positions of the α- and β-bands in the electronic spectra of benzenoid hydrocarbons using the method of limited configuration interaction
- 1 January 1963
- journal article
- Published by Institute of Organic Chemistry & Biochemistry in Collection of Czechoslovak Chemical Communications
- Vol. 28 (6) , 1468-1482
- https://doi.org/10.1135/cccc19631468