Zur Interpretation des Substituenteneinflusses auf das UV-spektroskopische Verhalten von Chinolinderivaten

Abstract

The results of PPP calculations on the seven isomeric amino- as well as nitroquinolines (chosen as models for donator and acceptor substituted derivatives) are analyzed by means of configuration analysis. Based on these analyses the characteristic dependence of the UV spectra of these compounds on the position and nature of the substituent is interpreted and verified using a simplified molecules-in-molecule calculation.