Abstract
I specialize the Hartree-Fock, random-phase, and configuration-interaction approximations to a system of interacting bosons in an external potential. This approach affords a more direct connection to the methods and language of atomic-structure calculations. The derivations and equations parallel those found in atomic structure and are contrasted with the more commonly used Bogoliubov approach for bosons. I present a numerical method for solving the Hartree-Fock and random-phase equations to obtain the low-lying excitation energies for trapped alkali-metal atoms.