Abstract
We have studied the nature of electronic transitions in the UV spectra of 2,3-polymethylene-3,4-dihydro-4-quinazolones and their analogs. The results of LCAO MO quantum chemical calculations in the ZINDO/S approximation, taking into account configuration interaction, correlate satisfactorily with the positions of the bands in the experimental spectra of the studied compounds.
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Kristallovich, E.L., Eshimbetov, A.G. & Shakhidoyatov, K.M. Nature of π-Electron Transitions in the Spectra of 2,3-Polymethylene-3,4-dihydro-4-quinazolones and Their Analogs. Chemistry of Heterocyclic Compounds 39, 1197–1202 (2003). https://doi.org/10.1023/B:COHC.0000008265.37867.a3
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DOI: https://doi.org/10.1023/B:COHC.0000008265.37867.a3