145 citations · 145 across the 2 of their papers we have counts for
2 papers
chem-ph1996
Applications of the Optimized Effective Potential Method of Density Functional Theory to Atomic and Molecular Systems
T. Grabo, E. K. U. Gross
Using the optimized effective potential method in conjunction with the semi-analytical approximation due to Krieger, Li and Iafrate, we have performed fully self-consistent exact e…
chem-ph1995★ 145 cited
Density functional theory using an optimized exchange-correlation potential
Tobias Grabo, E. K. U. Gross
We have performed self-consistent calculations for first and second row atoms using a variant of density-functional theory, the optimized effective potential method, with an approx…