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Publisher's Note: "Ab initio quantum scattering calculations for the CO-O 2 system and a new CO-O 2 potential energy surface: O 2 and air broadening of the R(0) line in CO" [J. Chem. Phys. 157, 174310 (2022)].

Adam ZadrożnyHubert JóźwiakErnesto Quintas SánchezRichard DawesPiotr Wcisło
Published in: The Journal of chemical physics (2022)
Keyphrases
  • monte carlo
  • molecular dynamics
  • density functional theory
  • molecular dynamics simulations
  • human health
  • quantum dots