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Theory of solvent effects on electronic spectra

  • Hans Ågren*
  • , Kurt V. Mikkelsen
  • *Corresponding author for this work
  • Uppsala University
  • University of Copenhagen

Research output: Contribution to journalArticlepeer-review

Abstract

We describe theory and review theoretical investigations of solvent effects on electronic spectra. We review briefly five main models for such investigations, namely the thermochemical, supermolecular, dielectric, reaction field and the statistical models. The last two models are particularly emphasized and are reviewed in more detail. The reaction field theory is described with respect to solvent response and solvent energy. The cavity model is outlined as well as the self-consistent reaction field method (SCRF) and its multi-configurational formulation (MCSCRF). Examples of the application of these models are given by studies of solvent effects on photoelectron and Auger spectra of ionic and molecular solutions. We also review solvent theory and calculations for excitation spectra and solvatochromatic shifts, illustrated with the radiative deactivation of singlet molecular oxygen as a specific example.

Original languageEnglish
Pages (from-to)425-467
Number of pages43
JournalJournal of Molecular Structure: THEOCHEM
Volume234
Issue numberC
DOIs
StatePublished - 20 Sep 1991
Externally publishedYes

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