| 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 |
| Lo 2014 | P.-K. Lo and K.-C. Lau, J. Phys. Chem. A 118, 24982507 (2014) High-Level ab initio Predictions for the Ionization Energy, Electron Affinity, and Heats of Formation of Cyclopentadienyl Radical, Cation, and Anion, C5H5/C5H5+/C5H5- |