Ab initio study of the elusive HO3(X2A″) radical and the HO(X2Π)+O2(X3Σg-)⇔HO3(X2A″) reaction

- Benchmark ab initio calculations of the elusive HO3 radical.
- The best-ever dissociation energy, vibrational properties, and dissociation paths.
- The first-ever a priori association rate constants for the HO + O2 → HO3 reaction.
- The latest experimental data are all well reproduced theoretically.