Accurate Gaussian basis sets for the H 2O molecule generated with the molecular improved generator coordinate Hartree–Fock method
| Autor: | Centoducatte, R., Muniz, E.P., Jorge, F.E. ∗, Barreto, M.T. |
|---|---|
| Zdroj: | In Journal of Molecular Structure: THEOCHEM 2004 680(1):143-147 |
| Databáze: | ScienceDirect |
| Externí odkaz: |
|
Full Text from ScienceDirect