| Reference Label | Details |
|---|---|
| note unc2 | The originally quoted uncertainty appeared to be underestimated and was multiplied by a factor of 2 to come closer to the desired 95% confidence limit |
| Martin 1998a | J. M. L. Martin, Chem. Phys. Lett. 292, 411-420 (1998) Spectroscopic Quality ab initio Potential Curves for CH, NH, OH and HF. A Convergence Study |
| Martin 1997a | J. M. L. Martin, Chem. Phys. Lett. 273, 98-106 (1997) Benchmark ab initio Calculations of the Total Atomization Energies of the First-Row Hydrides AHn (A = Li-F) |