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.
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