This article is cited in 2 papers

A new approach to calculating the total energy of a diatomic molecule in the first order of perturbation theory

V. P. Koshcheev^a, Yu. N. Shtanov<sup>b

a</sup> Strela Branch of MAI, Zhukovsky, Moscow Region
^b Surgut Institute of Oil and Gas, Tyumen State Oil and Gas University

Received: 28.01.2022
Revised: 27.02.2022
Accepted: 31.03.2022

DOI: 10.21883/PJTF.2022.10.52553.19148

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