Structure and Properties of Simple and Aggregate Systems by Circular Dichroism Spectroscopy

This thesis deals with the investigation of structural properties of many different systems via Electronic Circular Dichroism (ECD). The interpretation of experimental data has been carried out mainly with quantum-chemistry methods, such as Density Functional Theory (DFT), on both solution and solid-state systems. The analysis of solution systems is oriented towards applications on biologically active compounds, both natural or synthetic, and its objective is to underline the key role of these approaches in the determination of the absolute configuration and the difficulties that may be encountered in case of flexible molecules. Solid-state measurements represent an attractive alternative to these cases where a lot of conformations are present, but difficulties in the interpretation of the signals due to solid-state interactions which are not observable in solution may be faced. For a better understanding of spectral lineshapes, more detailed analyses have been performed taking into account vibronic effects, which may also assist in the determination of the conformational situation of the investigated substrate. The limitations of the vibronic treatment for coupled electronic states have been considered, leading to a general all-coordinate approach which allows simulating the electronic spectrum of “dimeric” molecules with weakly coupled electronic states through a time dependent approach.