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Updated: May 5, 2026

Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids
Published on: May 27, 2020
On the linear and non-linear electronic spectroscopy of chlorophylls: a computational study
Alicja Graczyk1, Justyna M Żurek, Martin J Paterson
1Institute of Chemical Sciences, Heriot-Watt University, Edinburgh, EH14 4AS, UK. m.j.paterson@hw.ac.uk.
Abstract:
A theoretical analysis of linear and non-linear (two-photon absorption) electronic spectroscopy of all known porphyrinic pigments has been performed using linear and quadratic density functional response theory, with the long-range corrected CAM-B3LYP functional. We found that higher Soret transitions often contain non-Gouterman contributions and that each chlorophyll has the possibility for resonance enhanced TPA in the Soret region, although there is also significant TPA in the Q region.
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