Simulation electronic thermes of two atoms molecules
Mesoscale and Nanoscale Physics
2021-02-09 v1
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.
Keywords
Cite
@article{arxiv.2102.03825,
title = {Simulation electronic thermes of two atoms molecules},
author = {Vladimir Koshcheev and Yuriy Shtanov},
journal= {arXiv preprint arXiv:2102.03825},
year = {2021}
}
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