- #1
Morberticus
- 85
- 0
Hi,
Does anyone know where I can find post-hartree-fock calculation benchmarks for dissociation energy of the NO molecule. Or even just the equilibrium energy of the NO molecule?
I am looking for cc-pVTZ basis set results but I can only seem to find augmented basis set results.
Thanks.
Does anyone know where I can find post-hartree-fock calculation benchmarks for dissociation energy of the NO molecule. Or even just the equilibrium energy of the NO molecule?
I am looking for cc-pVTZ basis set results but I can only seem to find augmented basis set results.
Thanks.