Density-functional theory study of electronic and structural properties of doped polypyrrolesRenato ColleAlessandro Curioni1998JACS
Optimized effective potential in finite-basis-set treatmentR. ColleR.K. Nesbet2001Journal of Physics B
Density-functional theory and car-parinello study of electronic, structural, and dynamical properties of the hexapyrrole moleculeRenato ColleAlessandro Curioni2000Journal of Physical Chemistry A
Tests of the locality of exact Kohn-Sham exchange potentialsR.K. NesbetR. Colle2000Physical Review A - AMO
Tests of the locality of exact Kohn-Sham exchange potentialsR.K. NesbetR. Colle1999Physical Review A - AMO
Does an exact local exchange potential exist?R.K. NesbetR. Colle1999Journal of Mathematical Chemistry