A recently developed variational scheme is applied to the calculation
of the ground-state and excited-state energies of an electron bound in
a screened Coulomb potential. A basis of independent functions is gen
erated by expanding an initial trial wavefunction around a variational
parameter. The calculated eigenenergies are compared with other varia
tional methods and the exact results. (C) 1998 Elsevier Science B.V.