The optimized effective potential (OEP) equations are solved in a matrix representation using the orbital products of occupied and virtual orbitals for the representation of both the local potential and the response function. This results in a direct relationship between the matrix elements of local and nonlocal operators for the exchange-correlation potential. The effect of the truncation of the number of such products in the case of finite orbital basis sets on the OEP orbital and total energies and on the spectrum of eigenvalues of the response function is examined. Test calculations for Ar and Ne show that rather large AO basis sets are needed to obtain an accurate representation of the response function. (c) 2007 American Institute of ...
In this thesis, we extended the applicability of the full-potential linearized augmented-plane-wave ...
Kohn-Sham density functional theory (DFT) is the most widely used method in quantum chemistry. It ha...
In density-functional theory, one can approximate either the exchange-correlation energy functional ...
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...
We show that the finite-basis optimized effective potential (OEP) equations exhibit previously unkno...
Optimized effective potential (OEP) method represents a basis for the rigorous implementation of the...
Equations of the optimized-effective-potential method in a basis set representation are solved with ...
We have constructed a functional of external potentials and its variational principle for the ground...
Density-functional theory (DFT) is the most widely used method of modern computational chemistry. Al...
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...
Explicitly orbital-dependent approximations to the exchange-correlation energy functional of density...
We review and expand on our work to impose constraints on the effective Kohn–Sham (KS) potential of...
In this thesis, we extended the applicability of the full-potential linearized augmented-plane-wave ...
Kohn-Sham density functional theory (DFT) is the most widely used method in quantum chemistry. It ha...
In density-functional theory, one can approximate either the exchange-correlation energy functional ...
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...
We show that the finite-basis optimized effective potential (OEP) equations exhibit previously unkno...
Optimized effective potential (OEP) method represents a basis for the rigorous implementation of the...
Equations of the optimized-effective-potential method in a basis set representation are solved with ...
We have constructed a functional of external potentials and its variational principle for the ground...
Density-functional theory (DFT) is the most widely used method of modern computational chemistry. Al...
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...
Explicitly orbital-dependent approximations to the exchange-correlation energy functional of density...
We review and expand on our work to impose constraints on the effective Kohn–Sham (KS) potential of...
In this thesis, we extended the applicability of the full-potential linearized augmented-plane-wave ...
Kohn-Sham density functional theory (DFT) is the most widely used method in quantum chemistry. It ha...
In density-functional theory, one can approximate either the exchange-correlation energy functional ...