Abstract
The first part of the series of review papers on the properties of some synthetically and spectroscopically interesting studies of our group for the period 2007-2017 is presented. In particular, examples are shown on the analysis of spectroscopic data in conjunction with molecular orbital (MO) calculations. We have used mainly electronic absorption and natural and magnetic circular dichroism (CD and MCD) spectroscopic techniques, with occasional use of fluorescence, phosphorescence, and time-resolved EPR. Not only the spectra of (4n + 2)π systems, but also some 4nπ anti-aromatic systems are theoretically analyzed, which helps the reader to learn how to interprete the spectral data. In the first part and the second part of this review monomer systems are considered, and in the third - trimeric and tetrameric systems. <span style="opacity: 0;"> . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . </span>
Publisher
Ivanovo State University of Chemistry and Technology
Subject
General Chemical Engineering,General Chemistry