Modulated perturbation theory for molecular interactions. III. Variational calculations of the second-order energy for the ground state of H2+.

Autor: Magnasco, V., Figari, G., Battezzati, M.
Zdroj: Journal of Chemical Physics; Apr1977, Vol. 66 Issue 8, p3742-3744, 3p
Databáze: Complementary Index