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How well can we predict cluster fragmentation inside a mass spectrometer?

Monica PassanantiEvgeni ZapadinskyTommaso ZancaJuha KangasluomaNanna MyllysMatti P RissanenTheo KurténMikael EhnMichel AttouiHanna Vehkamäki
Published in: Chemical communications (Cambridge, England) (2019)
Fragmentation of molecular clusters inside mass spectrometers is a significant source of uncertainty in a wide range of chemical applications. We have measured the fragmentation of sulfuric acid clusters driving atmospheric new-particle formation, and developed a novel model, based on first principles calculations, capable of quantitatively predicting the extent of fragmentation.
Keyphrases
  • high resolution
  • molecular dynamics
  • particulate matter
  • molecular dynamics simulations
  • carbon dioxide