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Updated: Jun 25, 2026

Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids
Published on: May 27, 2020
Theoretical characterization of electronic states in interacting chemical systems
Andrea Amadei1, Maira D'Alessandro, Marco D'Abramo
1Dipartimento di Scienze e Tecnologie Chimiche, Universita di Roma "Tor Vergata," via della Ricerca Scientifica 1, 00133 Roma, Italy. andrea.amadei@uniroma2.it
Abstract:
In this article we characterize, by means of the perturbed matrix method, the response of the electronic states of a chemical system to the perturbing environment. In the theory section we describe in detail the basic derivations and implications of the method, extending its theoretical framework to treat possible excitonic effects, and we show how to characterize the perturbed electronic states. Finally, by using a set of chemical systems interacting with complex atomic-molecular environments, we describe the nature and general features of the electronic state mixing and transitions as caused by atomic and molecular interactions.
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