Energy Levels of Mesomolecular Ions of Hydrogen in Variational Approach


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Abstract

Energies of the ground and excited states of mesomolecular ions tdμ, dpμ, and tpμ, are calculated based on the stochastic variational method of quantum electrodynamics. Basis wave functions are chosen in the Gaussian form. Hamiltonian matrix elements are calculated analytically. A computer code in the MATLAB environment is developed for numerical calculations. The values of energies of the ground and excited states are obtained.

About the authors

A. P. Martynenko

Korolev Samara National Research University

Author for correspondence.
Email: a.p.martynenko@samsu.ru
Russian Federation, 34 Moskovskoe Sh., Samara, 443086

F. A. Martynenko

Korolev Samara National Research University

Email: a.p.martynenko@samsu.ru
Russian Federation, 34 Moskovskoe Sh., Samara, 443086

V. V. Sorokin

Korolev Samara National Research University

Email: a.p.martynenko@samsu.ru
Russian Federation, 34 Moskovskoe Sh., Samara, 443086

O. S. Sukhorukova

Korolev Samara National Research University

Email: a.p.martynenko@samsu.ru
Russian Federation, 34 Moskovskoe Sh., Samara, 443086

A. V. Eskin

Korolev Samara National Research University

Email: a.p.martynenko@samsu.ru
Russian Federation, 34 Moskovskoe Sh., Samara, 443086

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