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Calculation of the positions of the α- and β-bands in the electronic spectra of benzenoid hydrocarbons using the method of limited configuration interaction
Author(s) -
J. Koutecký,
Josef Paldus,
V. Vítek
Publication year - 1963
Publication title -
collection of czechoslovak chemical communications
Language(s) - English
Resource type - Journals
eISSN - 1212-6950
pISSN - 0010-0765
DOI - 10.1135/cccc19631468
Subject(s) - spectral line , computational chemistry , chemical physics , chemistry , materials science , physics , quantum mechanics

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