| Reference Label | Details |
|---|---|
| Ruscic CBS-n | CBS-Q, CBS-QB3, CBS-APNO calculations |
| Jursic 2000 | B. S. Jursic, J. Mol. Struct. (TheoChem) 496, 207-212 (2000) Complete Basis Set and Gaussian ab initio Exploration of Singlet and Triplet Potential Energy Surface for Molecular Systems Built from One Hydrogen, Oxygen and Nitrogen Atoms |