Simulation electronic thermes of two atoms molecules
arXiv:2102.03825
Abstract
In the first order of the perturbation theory, the correction to the electronic terms of a diatomic molecule is calculated taking into account the Pauli principle.
arXiv:2102.03825
In the first order of the perturbation theory, the correction to the electronic terms of a diatomic molecule is calculated taking into account the Pauli principle.