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Electronic spectra of diaminopyridines
Authors:J. Budzlński  Dr. J. S. Kwiatkowski
Affiliation:(1) Department of Physics, Higher Agricultural School, Szczecin, Poland;(2) Department of Experimental Physics, Nicholas Copernicus University, Toru"nacute", Poland;(3) Katedra Fizyki Do"sacute"wiadczalnej I, Uniwersytet M. Kopernika, ul. Grudziadzka 5, Toru"nacute", Poland
Abstract:The electronic structure and spectra (pgrrarrpgr* type) of diaminopyridines have been calculated by means of the Pariser-Parr-Pople type calculations, taking into account all the singlet monoexcited configurations. The results are in good agreement with the experiment.Part VII in a series ldquoElectronic Structure and Spectra of Organic Moleculesrdquo of the second author. For Part VI see Kwiatkowski, J. S.: Bull. Acad. polon. Sci, Sér. Sci chim.16, 51 (1968).
Keywords:
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