Reference Label | Details |
---|---|
est unc | estimated uncertainty |
Koput 2001 | J. Koput, S. Carter, and N. C. Handy, J. Chem. Phys. 115, 8345-8350 (2001) Ab initio Prediction of the Vibrational-Rotational Energy Levels of Hydrogen Peroxide and its Isotopomers |
Koput 1998 | J. Koput, S. Carter, and N. C. Handy, J. Phys. Chem. A 102, 6325-6330 (1998) Potential Energy Surface and Vibrational-Rotational Energy Levels of Hydrogen Peroxide |