Azanaphthalenes. I. Hueckel orbital calculations was written by Wait, S. C. Jr.;Wesley, John W.. And the article was included in Journal of Molecular Spectroscopy in 1966.Recommanded Product: 322-46-3 This article mentions the following:
Energy levels, wave functions, and charge ds. are reported for 74 azanaphthalenes. Calculations were performed by using the Hueckel method. Comparison of the lowest singlet-singlet transition with that calculated by the Pariser-Parr method is given for 21 compounds In the experiment, the researchers used many compounds, for example, Pyrido[2,3-b]pyrazine (cas: 322-46-3Recommanded Product: 322-46-3).
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