ELECTRONIC STRUCTURES OF MUONIC ATOMS AND MOLECULES

Overview & Synopsis

Electronic structures of muonic atoms and molecules have been calculated for various muonic states. The system of the muon and electrons is treated self-consistently. The Hartree-Fock-Slater method is used for atoms and for molecules the discrete-variational Xα method is applied. The obtained energy eigenvalues and charge distributions of electrons are compared with those of atoms and molecules with Z-1, where Z is the atomic number.