Aarhus Universitets segl

Computational Atmospheric Chemistry

The molecular mechanisms governing the formation and growth of atmospheric molecular clusters into aerosol particles constitute one of the largest uncertainties in global climate modelling. Aerosol particles directly counteract the warming potential of greenhouse gases by scattering sunlight back into space. The largest source of new aerosol particles in the atmosphere is from gas-to-particle conversion. However, the chemical identity, relative significance of participating vapours and even the basic physiochemical properties of these new particles remain unknown and are not possible to directly study experimentally.

Our group applies quantum chemical and machine learning methods to understand atmospheric processes at the molecular level. We are specifically interested in:

  • Cluster formation from atmospheric vapours.
  • Tropospheric chemistry of volatile organic compounds.
  • Aerosol surface reactions.
  • Gas-to-particle partitioning of organic species.
  • Aerosol optical properties using response theory methods.
  • Coupling of quantum chemical data to atmospheric models.


Jonas Elm

Adjunkt (Tenure Track)