Electronic properties of three donors in three quantum dots are examin
ed as we change the donor configurations (maintaining one donor per do
t), vary the thickness of the barriers between the dots, impose an ani
sotropic confinement, and apply an external dc electric field. A scale
d Kohn-Sham formalism is applied to treat the electron-electron intera
ction self-consistently within the local-density approximation. We com
pare the binding energies of the centered, molecular, and random donor
configurations and find that the binding energy is the largest for th
e centered donor configuration due to the modulation by the boundary c
ondition. We also find that dipole matrix elements can be enhanced if
confinement or an external electric field increases the overlap betwee
n the initial and final states, and sustains their atomic characters o
f opposite parity. In addition, we demonstrate the importance of a sel
f-consistent treatment of the electron-electron interaction in determi
ning the ground-state binding energies and charge distributions of the
donor states.