Login / Signup

Comment on "Calculated vibrational states of ozone up to dissociation" [J. Chem. Phys. 144, 074302 (2016)].

János SarkaBill Poirier
Published in: The Journal of chemical physics (2020)
Keyphrases
  • density functional theory
  • molecular dynamics simulations
  • particulate matter
  • hydrogen peroxide
  • electron transfer
  • energy transfer
  • raman spectroscopy
  • molecular dynamics
  • nitric oxide