Equations of the optimized-effective-potential method in a basis set representation are solved with the use of the incomplete Cholesky decomposition technique. The resulting local potential is expanded in terms of the products of occupied and virtual Kohn-Sham orbitals thus avoiding the use of auxiliary basis sets. It is demonstrated that, for a sufficiently large orbital basis set satisfying the condition of linear dependence of these products, stable and numerically accurate solutions of the OEP method can be obtained with the use of the suggested computational approach.</p
A novel energy functional for total-energy and molecular-dynamics calculations is introduced, and pr...
The density-fitting technique for approximating electron-repulsion integrals relies on the quality o...
Within the linear combination of atomic orbitals (LCAO) approximation, one can distinguish two diffe...
Equations of the optimized-effective-potential method in a basis set representation are solved with ...
Optimized effective potential (OEP) method represents a basis for the rigorous implementation of the...
The optimized effective potential (OEP) equations are solved in a matrix representation using the or...
The optimized effective potential (OEP) equations are solved in a matrix representation using the or...
The orbital products of occupied and virtual orbitals are employed as an expansion basis for the cha...
The exchange-only optimized-effective-potential method is implemented with the use of Slater-type ba...
We have constructed a functional of external potentials and its variational principle for the ground...
The exchange-only optimized-effective-potential method is implemented with the use of Slater-type ba...
The optimized-effective-potential method is a special technique to construct local Kohn-Sham potenti...
We review recently developed methods to efficiently utilize the Cholesky decomposition technique in ...
We show that the finite-basis optimized effective potential (OEP) equations exhibit previously unkno...
In plane wave based electronic structure calcns. the interaction of core and valence electrons is us...
A novel energy functional for total-energy and molecular-dynamics calculations is introduced, and pr...
The density-fitting technique for approximating electron-repulsion integrals relies on the quality o...
Within the linear combination of atomic orbitals (LCAO) approximation, one can distinguish two diffe...
Equations of the optimized-effective-potential method in a basis set representation are solved with ...
Optimized effective potential (OEP) method represents a basis for the rigorous implementation of the...
The optimized effective potential (OEP) equations are solved in a matrix representation using the or...
The optimized effective potential (OEP) equations are solved in a matrix representation using the or...
The orbital products of occupied and virtual orbitals are employed as an expansion basis for the cha...
The exchange-only optimized-effective-potential method is implemented with the use of Slater-type ba...
We have constructed a functional of external potentials and its variational principle for the ground...
The exchange-only optimized-effective-potential method is implemented with the use of Slater-type ba...
The optimized-effective-potential method is a special technique to construct local Kohn-Sham potenti...
We review recently developed methods to efficiently utilize the Cholesky decomposition technique in ...
We show that the finite-basis optimized effective potential (OEP) equations exhibit previously unkno...
In plane wave based electronic structure calcns. the interaction of core and valence electrons is us...
A novel energy functional for total-energy and molecular-dynamics calculations is introduced, and pr...
The density-fitting technique for approximating electron-repulsion integrals relies on the quality o...
Within the linear combination of atomic orbitals (LCAO) approximation, one can distinguish two diffe...