Excited States of the dt μ, pd μ, and tp μ Mesomolecules in the Variational Method

The energy spectra of excited bound states are calculated for the muonic molecules ptμ , pdμ , and dtμ on the basis of the stochastic variational method. The basis wave functions are taken as the Gaussian in shape. The matrix elements of the Hamiltonian are calculated analytically. To perform numerical calculations, computer code is written in MATLAB. Numerical values are obtained for energies of excited P states in the muonic molecules ptμ , pdμ , and dtμ .